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

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)butyl]-4-phenyl-piperidin-4-yl]ethanamide hydrochloride Openeye Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-isoindolin-1-yl)butyl]-4-phenyl-4-piperidyl]acetamide hydrochloride CAS Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-1H-isoindol-1-yl)butyl]-4-phenyl-4-piperidinyl]acetamide hydrochloride IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-3-oxo-1H-isoindol-1-yl)butyl]-4-phenylpiperidin-4-yl]acetamide hydrochloride Traditional Name: N-[1-[3-(3,4-dichlorophenyl)-3-(3-keto-2-methyl-isoindolin-1-yl)butyl]-4-phenyl-4-piperidyl]acetamide hydrochloride Formula: C32H36Cl3N3O2 MolecularWeight: 601.00614

Click to see the large picture

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.Cl

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.Cl

InChI

InChI=1S/C32H35Cl2N3O2.ClH/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);1H