(4-chlorophenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(4-methylbenzoyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-(1-p-toluoyl-4-piperidyl)methanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-14-2-4-17(5-3-14)20(24)22-12-10-16(11-13-22)19(23)15-6-8-18(21)9-7-15/h2-9,16H,10-13H2,1H3