2-[3-(aminocarbonylamino)-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4-oxo-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(carbamoylamino)-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(carbamoylamino)-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(1-cyclohexyl-4-keto-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)NC(=O)N)C4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)NC(=O)N)C4CCCCC4

InChI

InChI=1S/C25H31N5O3/c1-28(18-10-4-2-5-11-18)23(31)17-30-22-15-9-8-14-21(22)29(19-12-6-3-7-13-19)16-20(24(30)32)27-25(26)33/h2,4-5,8-11,14-15,19-20H,3,6-7,12-13,16-17H2,1H3,(H3,26,27,33)