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

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxybenzoyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: N-(m-tolyl)-3-(1-p-anisoyl-4-piperidyl)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=C(C=C3)OC

Isomeric SMILES

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

InChI

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