N-[1-(3-methylbutyl)-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1,2-dihydroimidazole-3-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1,2-dihydroimidazole-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl)-1,2-dihydroimidazole-3-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1,2-dihydroimidazole-3-carboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1,2-dihydroimidazole-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-5-phenyl-5H-1,4-benzodiazepin-3-yl)-4-imidazoline-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(N=C(C1=O)NC(=O)N3CNC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(N=C(C1=O)NC(=O)N3CNC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17(2)12-14-29-20-11-7-6-10-19(20)21(18-8-4-3-5-9-18)26-22(23(29)30)27-24(31)28-15-13-25-16-28/h3-11,13,15,17,21,25H,12,14,16H2,1-2H3,(H,26,27,31)