N-methyl-N-[2-(methylamino)ethyl]-1-(3-methylbutanoyl)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-1-(3-methylbutanoyl)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-methyl-N-[2-(methylamino)ethyl]-1-(3-methylbutanoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-methyl-N-[2-(methylamino)ethyl]-1-(3-methyl-1-oxobutyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-1-(3-methylbutanoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-isovaleryl-4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N(C)CCNC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N(C)CCNC)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-17(2)14-24(31)29-21-11-10-19(25(32)28(4)13-12-26-3)15-20(21)27-23(30)16-22(29)18-8-6-5-7-9-18/h5-11,15,17,22,26H,12-14,16H2,1-4H3,(H,27,30)