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

Systemtic Name: N-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3,4-dimethylbenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3,4-dimethylbenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-8-10-20(16-18(17)2)23(27)25-14-12-21(13-15-25)24-22(26)11-9-19-6-4-3-5-7-19/h3-8,10,16,21H,9,11-15H2,1-2H3,(H,24,26)