N-(3,4-dimethylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(3,4-dimethylphenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-16-8-9-20(14-17(16)2)23-21(25)15-24-12-10-19(11-13-24)22(26)18-6-4-3-5-7-18/h3-9,14,19H,10-13,15H2,1-2H3,(H,23,25)