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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(propylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(propylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-2-12-23-20(28)18(15-16-8-4-3-5-9-16)25-22(29)27-14-13-26-19-11-7-6-10-17(19)24-21(26)27/h3-11,18H,2,12-15H2,1H3,(H,23,28)(H,25,29)/t18-/m0/s1