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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-p-toluoylpiperidino)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16-7-9-19(10-8-16)23(27)20-11-13-25(14-12-20)15-22(26)24-21-6-4-5-17(2)18(21)3/h4-10,20H,11-15H2,1-3H3,(H,24,26)