2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-piperidin-1-yl-butan-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-piperidin-1-yl-butan-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-(1-piperidyl)butan-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-(1-piperidinyl)-1-butanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-piperidin-1-ylbutan-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-4,4-diphenyl-1-piperidino-butan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C29H33NO3/c1-32-27-17-16-24(20-28(27)33-2)26(29(31)30-18-10-5-11-19-30)21-25(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-17,20,25-26H,5,10-11,18-19,21H2,1-2H3