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1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name:1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Openeye Name:1-[1-(2-cyclopentyl-2-oxo-ethyl)-5,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea
CAS Name:1-[1-(2-cyclopentyl-2-oxoethyl)-5,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
IUPAC Name:1-[1-(2-cyclopentyl-2-oxoethyl)-5,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Traditional Name:1-[1-(2-cyclopentyl-2-keto-ethyl)-2-keto-5,9-dimethyl-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=C(C=CC=C3C)C(=N2)C)CC(=O)C4CCCC4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=C(C=CC=C3C)C(=N2)C)CC(=O)C4CCCC4


InChI

InChI=1S/C26H30N4O3/c1-16-8-6-12-20(14-16)28-26(33)29-24-25(32)30(15-22(31)19-10-4-5-11-19)23-17(2)9-7-13-21(23)18(3)27-24/h6-9,12-14,19,24H,4-5,10-11,15H2,1-3H3,(H2,28,29,33)


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