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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(phenethylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-15(19(27)22-12-11-16-7-3-2-4-8-16)23-21(28)26-14-13-25-18-10-6-5-9-17(18)24-20(25)26/h2-10,15H,11-14H2,1H3,(H,22,27)(H,23,28)/t15-/m0/s1