2-(benzimidazol-1-yl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)CN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O/c1-12-6-5-7-13(2)17(12)20-19-16(22)10-21-11-18-14-8-3-4-9-15(14)21/h3-4,8-9,11-13H,5-7,10H2,1-2H3,(H,19,22)/t12-,13-/m1/s1