2-(2-methylbenzimidazol-1-yl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)/C1

InChI

InChI=1S/C17H22N4O/c1-12-6-5-7-14(10-12)19-20-17(22)11-21-13(2)18-15-8-3-4-9-16(15)21/h3-4,8-9,12H,5-7,10-11H2,1-2H3,(H,20,22)/b19-14+/t12-/m1/s1