3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)piperidin-1-yl]-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)piperidin-1-yl]-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)-1-piperidyl]-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)-1-piperidinyl]-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)piperidin-1-yl]-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-1-methyl-5-[4-(trifluoromethyl)piperidino]-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C26H27Cl2F3N4O2 MolecularWeight: 555.41939

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)N4CCC(CC4)C(F)(F)F)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)N4CCC(CC4)C(F)(F)F)C

InChI

InChI=1S/C26H27Cl2F3N4O2/c1-15(13-16-7-8-19(27)20(28)14-16)24(36)33-22-25(37)34(2)21-6-4-3-5-18(21)23(32-22)35-11-9-17(10-12-35)26(29,30)31/h3-8,14-15,17,22H,9-13H2,1-2H3,(H,33,36)