N-cyclohexyl-7-methoxy-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-cyclohexyl-2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-1H-benzimidazole-4-carboxamide CAS Name: N-cyclohexyl-2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-1H-benzimidazole-4-carboxamide IUPAC Name: N-cyclohexyl-2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-1H-benzimidazole-4-carboxamide Traditional Name: N-cyclohexyl-2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-1H-benzimidazole-4-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3CCCCC3)N=C(N2)N4CC(=CC=C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3CCCCC3)N=C(N2)N4CC(=CC=C4)O

InChI

InChI=1S/C20H24N4O3/c1-27-16-10-9-15(19(26)21-13-6-3-2-4-7-13)17-18(16)23-20(22-17)24-11-5-8-14(25)12-24/h5,8-11,13,25H,2-4,6-7,12H2,1H3,(H,21,26)(H,22,23)