N-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(isobutylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(isobutylamino)-2-keto-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2/c1-16(2)15-24-21(29)19(14-17-8-4-3-5-9-17)26-23(30)28-13-12-27-20-11-7-6-10-18(20)25-22(27)28/h3-11,16,19H,12-15H2,1-2H3,(H,24,29)(H,26,30)/t19-/m0/s1