3-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(3-methoxybenzoyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-(1-m-anisoyl-4-piperidyl)-N-(m-tolyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-5-3-7-20(15-17)24-22(26)10-9-18-11-13-25(14-12-18)23(27)19-6-4-8-21(16-19)28-2/h3-8,15-16,18H,9-14H2,1-2H3,(H,24,26)