1-cyclohexyl-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-(6-methoxy-3-pyridyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-(6-methoxy-3-pyridinyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-(6-methoxypyridin-3-yl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-N-(6-methoxy-3-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C20H22N4O3/c1-27-18-10-8-14(12-21-18)22-19(25)13-7-9-17-16(11-13)23-20(26)24(17)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,22,25)(H,23,26)