1-[6-(1-cyclopentylpropan-2-yl)-2,4-bis(oxidanylidene)-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[6-(1-cyclopentylpropan-2-yl)-2,4-bis(oxidanylidene)-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenyl-urea Openeye Name: 1-[6-(2-cyclopentyl-1-methyl-ethyl)-2,4-dioxo-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenyl-urea CAS Name: 1-[6-(1-cyclopentylpropan-2-yl)-2,4-dioxo-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenylurea IUPAC Name: 1-[6-(1-cyclopentylpropan-2-yl)-2,4-dioxo-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenylurea Traditional Name: 1-[6-(2-cyclopentyl-1-methyl-ethyl)-2,4-diketo-1-phenyl-5H-1,5-benzodiazepin-3-yl]-3-phenyl-urea Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)C2=C3C(=CC=C2)N(C(=O)C(C(=O)N3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1CCCC1)C2=C3C(=CC=C2)N(C(=O)C(C(=O)N3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-20(19-21-11-8-9-12-21)24-17-10-18-25-26(24)32-28(35)27(29(36)34(25)23-15-6-3-7-16-23)33-30(37)31-22-13-4-2-5-14-22/h2-7,10,13-18,20-21,27H,8-9,11-12,19H2,1H3,(H,32,35)(H2,31,33,37)