2-azanyl-N-[3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propyl]benzamide

Systemtic Name: 2-azanyl-N-[3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propyl]benzamide Openeye Name: 2-amino-N-[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propyl]benzamide CAS Name: 2-amino-N-[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propyl]benzamide IUPAC Name: 2-amino-N-[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propyl]benzamide Traditional Name: 2-amino-N-[3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propyl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCCNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCCNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H20N4O3/c20-14-8-3-1-6-12(14)17(24)21-11-5-10-16-19(26)22-15-9-4-2-7-13(15)18(25)23-16/h1-4,6-9,16H,5,10-11,20H2,(H,21,24)(H,22,26)(H,23,25)