3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(3-acetylbenzyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H30N2O2/c1-18-5-3-8-23(15-18)25-24(28)10-9-20-11-13-26(14-12-20)17-21-6-4-7-22(16-21)19(2)27/h3-8,15-16,20H,9-14,17H2,1-2H3,(H,25,28)