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

Systemtic Name: 4,4-diphenyl-1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butan-1-one Openeye Name: 4,4-diphenyl-1-(1-piperidyl)-2-(3,4,5-trimethoxyphenyl)butan-1-one CAS Name: 4,4-diphenyl-1-(1-piperidinyl)-2-(3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: 4,4-diphenyl-1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: 4,4-diphenyl-1-piperidino-2-(3,4,5-trimethoxyphenyl)butan-1-one Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C30H35NO4/c1-33-27-19-24(20-28(34-2)29(27)35-3)26(30(32)31-17-11-6-12-18-31)21-25(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-5,7-10,13-16,19-20,25-26H,6,11-12,17-18,21H2,1-3H3