N-[1-[3-(5-chloranyl-2-methyl-3-oxidanylidene-1H-isoindol-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenyl-piperidin-4-yl]ethanamide hydrochloride

Systemtic Name: N-[1-[3-(5-chloranyl-2-methyl-3-oxidanylidene-1H-isoindol-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenyl-piperidin-4-yl]ethanamide hydrochloride Openeye Name: N-[1-[3-(5-chloro-2-methyl-3-oxo-isoindolin-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenyl-4-piperidyl]acetamide hydrochloride CAS Name: N-[1-[3-(5-chloro-2-methyl-3-oxo-1H-isoindol-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenyl-4-piperidinyl]acetamide hydrochloride IUPAC Name: N-[1-[3-(5-chloro-2-methyl-3-oxo-1H-isoindol-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenylpiperidin-4-yl]acetamide hydrochloride Traditional Name: N-[1-[3-(5-chloro-3-keto-2-methyl-isoindolin-1-yl)-3-(3,4-dichlorophenyl)propyl]-4-phenyl-4-piperidyl]acetamide hydrochloride Formula: C31H33Cl4N3O2 MolecularWeight: 621.42462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32Cl3N3O2.ClH/c1-20(38)35-31(22-6-4-3-5-7-22)13-16-37(17-14-31)15-12-24(21-8-11-27(33)28(34)18-21)29-25-10-9-23(32)19-26(25)30(39)36(29)2;/h3-11,18-19,24,29H,12-17H2,1-2H3,(H,35,38);1H