N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]-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)C(C(=O)NCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2/c1-16(2)20(21(29)24-13-12-17-8-4-3-5-9-17)26-23(30)28-15-14-27-19-11-7-6-10-18(19)25-22(27)28/h3-11,16,20H,12-15H2,1-2H3,(H,24,29)(H,26,30)/t20-/m0/s1