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

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]piperidino]butan-1-one Formula: C32H38ClNO2 MolecularWeight: 504.10262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(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/C32H38ClNO2/c1-31(2,3)25-13-11-24(12-14-25)30(35)10-7-21-34-22-19-28(20-23-34)32(36,26-8-5-4-6-9-26)27-15-17-29(33)18-16-27/h4-6,8-9,11-18,28,36H,7,10,19-23H2,1-3H3