2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-(m-tolyl)propanamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-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)C(C)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O2/c1-16-6-5-7-21(15-16)25-24(28)19(4)26-12-10-20(11-13-26)23(27)22-9-8-17(2)14-18(22)3/h5-9,14-15,19-20H,10-13H2,1-4H3,(H,25,28)