3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propionamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

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