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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C19H25N5O2/c1-13(17(25)21-14-7-3-2-4-8-14)20-19(26)24-12-11-23-16-10-6-5-9-15(16)22-18(23)24/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,26)(H,21,25)/t13-/m0/s1