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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(cyclopropylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(cyclopropylamino)-2-keto-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O2/c28-20(23-16-10-11-16)18(14-15-6-2-1-3-7-15)25-22(29)27-13-12-26-19-9-5-4-8-17(19)24-21(26)27/h1-9,16,18H,10-14H2,(H,23,28)(H,25,29)/t18-/m0/s1