4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(p-tolyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-methylphenyl)-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-methylphenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(p-tolyl)butan-1-one Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClNO2/c1-17-4-6-18(7-5-17)21(25)3-2-14-24-15-12-22(26,13-16-24)19-8-10-20(23)11-9-19/h4-11,26H,2-3,12-16H2,1H3