2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3/c22-15(19-10-11-5-3-4-8-18-11)9-14-17(24)20-13-7-2-1-6-12(13)16(23)21-14/h1-8,14H,9-10H2,(H,19,22)(H,20,24)(H,21,23)