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3,4,5-triethoxy-N-[1-oxo-3-phenyl-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)propan-2-yl]benzamide

Catalog ID
STK610587
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2[nH]cn1)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H41N5O5 MW 575.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41N5O5/c1-4-40-26-19-23(20-27(41-5-2)28(26)42-6-3)30(38)36-25(18-22-10-8-7-9-11-22)31(39)37-16-13-32(14-17-37)29-24(12-15-35-32)33-21-34-29/h7-11,19-21,25,35H,4-6,12-18H2,1-3H3,(H,33,34)(H,36,38)
InChIKey
NTBYYUDSFSRPBS-UHFFFAOYSA-N
Synonyms

(S)345triethoxyN(1oxo3phenyl1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
345triethoxyN(1oxo3phenyl1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)propan2yl)benzamide
345triethoxyN(1oxo3phenyl1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylpropan2yl)benzamide
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC4(CC3)C5=C(CCN4)NC=N5
CCOc1cc(cc(c1OCC)OCC)C(=O)N(C@H)(C(=O)N1CCC2(CC1)NCCc1c2nc(nH)1)Cc1ccccc1
CCOc1cc(cc(c1OCC)OCC)C(=O)NC(C(=O)N1CCC2(CC1)NCCc1c2(nH)cn1)Cc1ccccc1
InChI=1SC32H41N5O5c1440261923(2027(4152)28(26)4263)30(38)3625(1822108791122)31(39)37161332(141737)2924(12153532)33213429h71119212535H461218H213H3(H3334)(H3638)
MFCD08733728
ZINC000101670256
ZINC000102707261

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Available files

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