3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-imidazo[1,2-a]pyridin-3-yl-3-(o-tolyl)propanamide CAS Name: 3-(3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-imidazo[1,2-a]pyridin-3-yl-3-(o-tolyl)propionamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C29H32N4O/c1-22-9-5-6-12-25(22)26(27-20-30-28-13-7-8-16-33(27)28)19-29(34)31-24-14-17-32(18-15-24)21-23-10-3-2-4-11-23/h2-13,16,20,24,26H,14-15,17-19,21H2,1H3,(H,31,34)