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

Systemtic Name: N-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-methoxypropylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-methoxypropylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-31-15-7-12-24-21(29)19(16-17-8-3-2-4-9-17)26-23(30)28-14-13-27-20-11-6-5-10-18(20)25-22(27)28/h2-6,8-11,19H,7,12-16H2,1H3,(H,24,29)(H,26,30)/t19-/m0/s1