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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C16H21N5O2/c1-3-8-17-14(22)11(2)18-16(23)21-10-9-20-13-7-5-4-6-12(13)19-15(20)21/h4-7,11H,3,8-10H2,1-2H3,(H,17,22)(H,18,23)/t11-/m0/s1