2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-cyclopropyl-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-cyclopropyl-N-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclopropyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenylacetamide IUPAC Name: N-cyclopropyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenylacetamide Traditional Name: N-cyclopropyl-2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2=CC=CC=C2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(C2=CC=CC=C2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-24-17-25(31)29(20-11-5-2-6-12-20)23-14-8-7-13-22(23)27(24)18-26(32)28(21-15-16-21)19-9-3-1-4-10-19/h1-14,21H,15-18H2