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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-14(2)18(19(27)22-15-8-4-3-5-9-15)24-21(28)26-13-12-25-17-11-7-6-10-16(17)23-20(25)26/h6-7,10-11,14-15,18H,3-5,8-9,12-13H2,1-2H3,(H,22,27)(H,24,28)/t18-/m0/s1