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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-p-toluoylpiperidino)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-4-6-17(7-5-16)23(27)18-10-12-25(13-11-18)15-22(26)24-19-8-9-20(28-2)21(14-19)29-3/h4-9,14,18H,10-13,15H2,1-3H3,(H,24,26)