3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3C(=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3C(=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C25H23N3O3/c29-22(28-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)16-15-21-25(31)26-20-14-8-7-13-19(20)24(30)27-21/h1-14,21,23H,15-16H2,(H,26,31)(H,27,30)(H,28,29)