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

Systemtic Name: 2-(5-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-keto-5-methyl-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(=O)CN1)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1C2=CC=CC=C2N(C(=O)CN1)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-15(2)24(17-9-5-4-6-10-17)21(26)14-23-19-12-8-7-11-18(19)16(3)22-13-20(23)25/h4-12,15-16,22H,13-14H2,1-3H3