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

Systemtic Name: 2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-imidazo[4,5-b]pyridin-3-yl-1-piperidyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-imidazo[4,5-b]pyridin-3-ylpiperidino)-N-m-anisyl-acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-28-18-5-2-4-16(12-18)13-23-20(27)14-25-10-7-17(8-11-25)26-15-24-19-6-3-9-22-21(19)26/h2-6,9,12,15,17H,7-8,10-11,13-14H2,1H3,(H,23,27)