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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O

InChI

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