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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4

InChI

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