3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-piperidino)propyl]isoindolin-1-one Formula: C28H28Cl2N2O2 MolecularWeight: 495.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(C3C4=CC=CC=C4C(=O)N3)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(C3C4=CC=CC=C4C(=O)N3)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H28Cl2N2O2/c29-24-11-10-19(18-25(24)30)21(26-22-8-4-5-9-23(22)27(33)31-26)12-15-32-16-13-28(34,14-17-32)20-6-2-1-3-7-20/h1-11,18,21,26,34H,12-17H2,(H,31,33)