2-[(1R,3R)-3-azanylcyclohexyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1R,3R)-3-azanylcyclohexyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1R,3R)-3-aminocyclohexyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1R,3R)-3-aminocyclohexyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1R,3R)-3-aminocyclohexyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1R,3R)-3-aminocyclohexyl]-1H-benzimidazole-4-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1C[C@H](C[C@@H](C1)N)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H18N4O/c15-9-4-1-3-8(7-9)14-17-11-6-2-5-10(13(16)19)12(11)18-14/h2,5-6,8-9H,1,3-4,7,15H2,(H2,16,19)(H,17,18)/t8-,9-/m1/s1