1-(4-tert-butylphenyl)-4-[4-[(S)-(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[(S)-(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[(S)-phenyl(p-tolyl)methoxy]-1-piperidyl]butan-1-one CAS Name: 1-(4-tert-butylphenyl)-4-[4-[(S)-(4-methylphenyl)-phenylmethoxy]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(S)-(4-methylphenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[(S)-phenyl(p-tolyl)methoxy]piperidino]butan-1-one Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)OC3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H41NO2/c1-25-12-14-28(15-13-25)32(27-9-6-5-7-10-27)36-30-20-23-34(24-21-30)22-8-11-31(35)26-16-18-29(19-17-26)33(2,3)4/h5-7,9-10,12-19,30,32H,8,11,20-24H2,1-4H3/t32-/m0/s1