4-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-1-(4-dimethylaminophenyl)butan-1-one

Systemtic Name: 4-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-1-(4-dimethylaminophenyl)butan-1-one Openeye Name: 4-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]-1-piperidyl]-1-(4-dimethylaminophenyl)butan-1-one CAS Name: 4-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]-1-piperidinyl]-1-(4-dimethylaminophenyl)-1-butanone IUPAC Name: 4-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]piperidin-1-yl]-1-(4-dimethylaminophenyl)butan-1-one Traditional Name: 4-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]piperidino]-1-(4-dimethylaminophenyl)butan-1-one Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C30H35ClN2O2/c1-32(2)28-16-10-23(11-17-28)29(34)9-6-20-33-21-18-26(19-22-33)30(35,24-7-4-3-5-8-24)25-12-14-27(31)15-13-25/h3-5,7-8,10-17,26,35H,6,9,18-22H2,1-2H3