1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methylpyridin-2-yl)urea

Systemtic Name: 1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methylpyridin-2-yl)urea Openeye Name: 1-[1-(2-cyclopentyl-2-oxo-ethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methyl-2-pyridyl)urea CAS Name: 1-[1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methyl-2-pyridinyl)urea IUPAC Name: 1-[1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methylpyridin-2-yl)urea Traditional Name: 1-[1-(2-cyclopentyl-2-keto-ethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(6-methyl-2-pyridyl)urea Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5CCCC5

InChI

InChI=1S/C29H29N5O3/c1-19-10-9-17-25(30-19)31-29(37)33-27-28(36)34(18-24(35)20-11-5-6-12-20)23-16-8-7-15-22(23)26(32-27)21-13-3-2-4-14-21/h2-4,7-10,13-17,20,27H,5-6,11-12,18H2,1H3,(H2,30,31,33,37)