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

Systemtic Name: 1-(2-methoxyethanoyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(2-methoxyacetyl)-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H28N4O4/c1-24-11-12-26(2)23(30)17-9-10-19-18(13-17)25-21(28)14-20(16-7-5-4-6-8-16)27(19)22(29)15-31-3/h4-10,13,20,24H,11-12,14-15H2,1-3H3,(H,25,28)