1-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(5-cyclopentyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-14-7-6-10-16(13-14)23-22(28)26-20-21(27)24-18-12-5-4-11-17(18)19(25-20)15-8-2-3-9-15/h4-7,10-13,15,20,25H,2-3,8-9H2,1H3,(H2,23,26,28)