N-[1-[2-[2-(3,4-dichlorophenyl)-5-oxidanylidene-4-phenyl-morpholin-2-yl]ethyl]-4-(3-fluorophenyl)piperidin-4-yl]ethanamide hydrochloride

Systemtic Name: N-[1-[2-[2-(3,4-dichlorophenyl)-5-oxidanylidene-4-phenyl-morpholin-2-yl]ethyl]-4-(3-fluorophenyl)piperidin-4-yl]ethanamide hydrochloride Openeye Name: N-[1-[2-[2-(3,4-dichlorophenyl)-5-oxo-4-phenyl-morpholin-2-yl]ethyl]-4-(3-fluorophenyl)-4-piperidyl]acetamide hydrochloride CAS Name: N-[1-[2-[2-(3,4-dichlorophenyl)-5-oxo-4-phenyl-2-morpholinyl]ethyl]-4-(3-fluorophenyl)-4-piperidinyl]acetamide hydrochloride IUPAC Name: N-[1-[2-[2-(3,4-dichlorophenyl)-5-oxo-4-phenylmorpholin-2-yl]ethyl]-4-(3-fluorophenyl)piperidin-4-yl]acetamide hydrochloride Traditional Name: N-[1-[2-[2-(3,4-dichlorophenyl)-5-keto-4-phenyl-morpholin-2-yl]ethyl]-4-(3-fluorophenyl)-4-piperidyl]acetamide hydrochloride Formula: C31H33Cl3FN3O3 MolecularWeight: 620.969423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC2(CN(C(=O)CO2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC=C5)F.Cl

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC2(CN(C(=O)CO2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC=C5)F.Cl

InChI

InChI=1S/C31H32Cl2FN3O3.ClH/c1-22(38)35-30(23-6-5-7-25(34)18-23)12-15-36(16-13-30)17-14-31(24-10-11-27(32)28(33)19-24)21-37(29(39)20-40-31)26-8-3-2-4-9-26;/h2-11,18-19H,12-17,20-21H2,1H3,(H,35,38);1H