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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O/c1-12-7-3-4-8-14(12)19-20-17(22)11-21-13(2)18-15-9-5-6-10-16(15)21/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,20,22)/t12-/m0/s1