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

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-benzoyl-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-benzoyl-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-benzoyl-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-benzoyl-4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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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)C4=CC=CC=C4

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-28-15-16-30(2)26(33)21-13-14-23-22(17-21)29-25(32)18-24(19-9-5-3-6-10-19)31(23)27(34)20-11-7-4-8-12-20/h3-14,17,24,28H,15-16,18H2,1-2H3,(H,29,32)