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2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-(2-methoxyphenyl)ethanamide

2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name:2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-(4-imidazo[4,5-b]pyridin-3-yl-1-piperidyl)-N-(2-methoxyphenyl)acetamide
CAS Name:2-[4-(3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-(2-methoxyphenyl)acetamide
Traditional Name:2-(4-imidazo[4,5-b]pyridin-3-ylpiperidino)-N-(2-methoxyphenyl)acetamide
Formula: C20H23N5O2
MolecularWeight: 365.42892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4


InChI

InChI=1S/C20H23N5O2/c1-27-18-7-3-2-5-16(18)23-19(26)13-24-11-8-15(9-12-24)25-14-22-17-6-4-10-21-20(17)25/h2-7,10,14-15H,8-9,11-13H2,1H3,(H,23,26)


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