N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]-2-piperidino-acetamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4CCCCC4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4CCCCC4)N=C2C=C1C

InChI

InChI=1S/C19H24N6O/c1-12-8-14-15(9-13(12)2)23-19(22-14)18-16(10-20-24-18)21-17(26)11-25-6-4-3-5-7-25/h8-10,20,24H,3-7,11H2,1-2H3,(H,21,26)