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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Openeye Name: N-[2-(N-methylanilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide CAS Name: N-[2-(N-methylanilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Traditional Name: 5-keto-N-[2-(N-methylanilino)ethyl]-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)N1CCNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)N1CCNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-22(15-7-3-2-4-8-15)13-11-21-19(25)23-14-12-20-18(24)16-9-5-6-10-17(16)23/h2-10H,11-14H2,1H3,(H,20,24)(H,21,25)