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

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)-3-(2-methyl-4-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl)propyl]-4-phenyl-piperidin-4-yl]ethanamide hydrochloride Openeye Name: N-[1-[3-(3,4-dichlorophenyl)-3-(4-hydroxy-2-methyl-3-oxo-isoindolin-1-yl)propyl]-4-phenyl-4-piperidyl]acetamide hydrochloride CAS Name: N-[1-[3-(3,4-dichlorophenyl)-3-(4-hydroxy-2-methyl-3-oxo-1H-isoindol-1-yl)propyl]-4-phenyl-4-piperidinyl]acetamide hydrochloride IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)-3-(4-hydroxy-2-methyl-3-oxo-1H-isoindol-1-yl)propyl]-4-phenylpiperidin-4-yl]acetamide hydrochloride Traditional Name: N-[1-[3-(3,4-dichlorophenyl)-3-(4-hydroxy-3-keto-2-methyl-isoindolin-1-yl)propyl]-4-phenyl-4-piperidyl]acetamide hydrochloride Formula: C31H34Cl3N3O3 MolecularWeight: 602.97896

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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.Cl

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.Cl

InChI

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