6-(cyclohexylcarbonylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-(2-methoxyethyl)-N-methyl-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyethyl)-N-methylbenzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide Formula: C26H36N6O3 MolecularWeight: 480.60244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C26H36N6O3/c1-18-14-19(2)32(29-18)11-10-30(3)26(34)22-15-21(28-25(33)20-8-6-5-7-9-20)16-23-24(22)31(17-27-23)12-13-35-4/h14-17,20H,5-13H2,1-4H3,(H,28,33)