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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-cyclopentyl-N-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-36-24-17-15-23(16-18-24)31(21-11-5-6-12-21)29(35)20-30-25-13-7-8-14-26(25)32(28(34)19-27(30)33)22-9-3-2-4-10-22/h2-4,7-10,13-18,21H,5-6,11-12,19-20H2,1H3