N-(2,6-dimethylphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-p-toluoylpiperidino)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C)C

InChI

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