6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-(2-pyrazol-1-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-(2-pyrazol-1-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-(2-pyrazol-1-ylethyl)benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-[2-(1-pyrazolyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-(2-pyrazol-1-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-(2-pyrazol-1-ylethyl)benzimidazole-4-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C23H30N6O3/c1-32-13-12-28-16-25-20-15-18(27-22(30)17-6-3-2-4-7-17)14-19(21(20)28)23(31)24-9-11-29-10-5-8-26-29/h5,8,10,14-17H,2-4,6-7,9,11-13H2,1H3,(H,24,31)(H,27,30)