1-[4-(3,4-dichlorophenyl)-2-(4-oxidanylpiperidin-1-yl)pyrrolidin-1-yl]-2,2-diphenyl-butan-1-one

Systemtic Name: 1-[4-(3,4-dichlorophenyl)-2-(4-oxidanylpiperidin-1-yl)pyrrolidin-1-yl]-2,2-diphenyl-butan-1-one Openeye Name: 1-[4-(3,4-dichlorophenyl)-2-(4-hydroxy-1-piperidyl)pyrrolidin-1-yl]-2,2-diphenyl-butan-1-one CAS Name: 1-[4-(3,4-dichlorophenyl)-2-(4-hydroxy-1-piperidinyl)-1-pyrrolidinyl]-2,2-diphenyl-1-butanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)-2-(4-hydroxypiperidin-1-yl)pyrrolidin-1-yl]-2,2-diphenylbutan-1-one Traditional Name: 1-[4-(3,4-dichlorophenyl)-2-(4-hydroxypiperidino)pyrrolidino]-2,2-diphenyl-butan-1-one Formula: C31H34Cl2N2O2 MolecularWeight: 537.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CC(CC3N4CCC(CC4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CC(CC3N4CCC(CC4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H34Cl2N2O2/c1-2-31(24-9-5-3-6-10-24,25-11-7-4-8-12-25)30(37)35-21-23(22-13-14-27(32)28(33)19-22)20-29(35)34-17-15-26(36)16-18-34/h3-14,19,23,26,29,36H,2,15-18,20-21H2,1H3