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

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-21-10-11-24(2)20(26)15-8-9-16-18(12-15)23-19(25)13-17(22-16)14-6-4-3-5-7-14/h3-9,12,17,21-22H,10-11,13H2,1-2H3,(H,23,25)