1-[1-(3-cyclopentyl-2-oxidanylidene-propyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[1-(3-cyclopentyl-2-oxidanylidene-propyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-(3-cyclopentyl-2-oxo-propyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea CAS Name: 1-[1-(3-cyclopentyl-2-oxopropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(3-cyclopentyl-2-oxopropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-(3-cyclopentyl-2-keto-propyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)CC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)CC5CCCC5

InChI

InChI=1S/C31H32N4O3/c1-21-10-9-15-24(18-21)32-31(38)34-29-30(37)35(20-25(36)19-22-11-5-6-12-22)27-17-8-7-16-26(27)28(33-29)23-13-3-2-4-14-23/h2-4,7-10,13-18,22,29H,5-6,11-12,19-20H2,1H3,(H2,32,34,38)