2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-phenyl-butanamide Openeye Name: 2-(3-benzyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-[2,5-dioxo-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-4-phenylbutanamide IUPAC Name: 2-(3-benzyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-phenylbutanamide Traditional Name: 2-(3-benzyl-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-phenyl-butyramide Formula: C32H35N3O3 MolecularWeight: 509.6386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(C(=O)NC4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C(C(=O)NC4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3/c36-30(33-25-16-8-3-9-17-25)28(21-20-23-12-4-1-5-13-23)35-29(22-24-14-6-2-7-15-24)31(37)34-27-19-11-10-18-26(27)32(35)38/h1-2,4-7,10-15,18-19,25,28-29H,3,8-9,16-17,20-22H2,(H,33,36)(H,34,37)