1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-oxidanyl-1-phenyl-ethyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-oxidanyl-1-phenyl-ethyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenyl-ethyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-tert-butylphenyl)-4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenylethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenylethyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenyl-ethyl]piperidino]butan-1-one Formula: C34H43NO3 MolecularWeight: 513.71012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(CC3=CC=CC=C3OC)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(CC3=CC=CC=C3OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C34H43NO3/c1-33(2,3)28-18-16-26(17-19-28)31(36)14-10-22-35-23-20-30(21-24-35)34(37,29-12-6-5-7-13-29)25-27-11-8-9-15-32(27)38-4/h5-9,11-13,15-19,30,37H,10,14,20-25H2,1-4H3