N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-6-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl)propyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-6-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl)propyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[3-(3,4-dichlorophenyl)-3-(6-hydroxy-2-methyl-3-oxo-isoindolin-1-yl)propyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[3-(3,4-dichlorophenyl)-3-(6-hydroxy-2-methyl-3-oxo-1H-isoindol-1-yl)propyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)-3-(6-hydroxy-2-methyl-3-oxo-1H-isoindol-1-yl)propyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[3-(3,4-dichlorophenyl)-3-(6-hydroxy-3-keto-2-methyl-isoindolin-1-yl)propyl]-4-phenyl-4-piperidyl]acetamide Formula: C31H33Cl2N3O3 MolecularWeight: 566.51802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(C2C3=C(C=CC(=C3)O)C(=O)N2C)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(C2C3=C(C=CC(=C3)O)C(=O)N2C)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H33Cl2N3O3/c1-20(37)34-31(22-6-4-3-5-7-22)13-16-36(17-14-31)15-12-24(21-8-11-27(32)28(33)18-21)29-26-19-23(38)9-10-25(26)30(39)35(29)2/h3-11,18-19,24,29,38H,12-17H2,1-2H3,(H,34,37)