2-(1-methylbenzimidazol-2-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CC2=NC3=CC=CC=C3N2C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CC2=NC3=CC=CC=C3N2C)CC1

InChI

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