2-[6-(4-methylphenoxy)pyridin-3-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[6-(4-methylphenoxy)pyridin-3-yl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[6-(4-methylphenoxy)-3-pyridyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[6-(4-methylphenoxy)-3-pyridinyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[6-(4-methylphenoxy)pyridin-3-yl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[6-(4-methylphenoxy)-3-pyridyl]-3H-benzimidazole-5-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4O2/c1-12-2-6-15(7-3-12)26-18-9-5-14(11-22-18)20-23-16-8-4-13(19(21)25)10-17(16)24-20/h2-11H,1H3,(H2,21,25)(H,23,24)