1-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-methylbenzoyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-methylbenzoyl)piperidin-1-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-(4-p-toluoylpiperidino)ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-16-7-9-18(10-8-16)21(24)19-11-13-22(14-12-19)20(23)15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3