1-(4-tert-butylphenyl)-4-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[m-tolyl(o-tolyl)methoxy]-1-piperidyl]butan-1-one CAS Name: 1-(4-tert-butylphenyl)-4-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(2-methylphenyl)-(3-methylphenyl)methoxy]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[m-tolyl(o-tolyl)methoxy]piperidino]butan-1-one Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)OC3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)OC3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H43NO2/c1-25-10-8-12-28(24-25)33(31-13-7-6-11-26(31)2)37-30-19-22-35(23-20-30)21-9-14-32(36)27-15-17-29(18-16-27)34(3,4)5/h6-8,10-13,15-18,24,30,33H,9,14,19-23H2,1-5H3