2-(3-azanyl-1-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-azanyl-1-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-amino-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-amino-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-amino-1-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-amino-4-keto-1-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N(C2=CC=CC=C21)CC(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CN1CC(C(=O)N(C2=CC=CC=C21)CC(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O2/c1-21-12-15(20)19(25)23(17-11-7-6-10-16(17)21)13-18(24)22(2)14-8-4-3-5-9-14/h3-11,15H,12-13,20H2,1-2H3