[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(2,4,6-trimethylphenyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-mesityl-methanone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO2/c1-14-12-15(2)20(16(3)13-14)21(25)17-8-10-24(11-9-17)22(26)18-4-6-19(23)7-5-18/h4-7,12-13,17H,8-11H2,1-3H3