4,4-bis(4-methylphenyl)-1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butan-1-one

Systemtic Name: 4,4-bis(4-methylphenyl)-1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butan-1-one Openeye Name: 1-(1-piperidyl)-4,4-bis(p-tolyl)-2-(3,4,5-trimethoxyphenyl)butan-1-one CAS Name: 4,4-bis(4-methylphenyl)-1-(1-piperidinyl)-2-(3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: 4,4-bis(4-methylphenyl)-1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: 1-piperidino-4,4-bis(p-tolyl)-2-(3,4,5-trimethoxyphenyl)butan-1-one Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H39NO4/c1-22-9-13-24(14-10-22)27(25-15-11-23(2)12-16-25)21-28(32(34)33-17-7-6-8-18-33)26-19-29(35-3)31(37-5)30(20-26)36-4/h9-16,19-20,27-28H,6-8,17-18,21H2,1-5H3