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

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)butyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-isoindolin-1-yl)butyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-1H-isoindol-1-yl)butyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-1H-isoindol-1-yl)butyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[3-(3,4-dichlorophenyl)-3-(3-keto-2-methyl-isoindolin-1-yl)butyl]-4-phenyl-4-piperidyl]acetamide Formula: C32H35Cl2N3O2 MolecularWeight: 564.5452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(C)(C2C3=CC=CC=C3C(=O)N2C)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(C)(C2C3=CC=CC=C3C(=O)N2C)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H35Cl2N3O2/c1-22(38)35-32(23-9-5-4-6-10-23)16-19-37(20-17-32)18-15-31(2,24-13-14-27(33)28(34)21-24)29-25-11-7-8-12-26(25)30(39)36(29)3/h4-14,21,29H,15-20H2,1-3H3,(H,35,38)