4-[2-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(4-methoxyphenyl)methyl]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-(1-methyl-2-p-anisyl-benzimidazol-5-yl)oxy-picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N4O3/c1-24-23(28)20-14-18(10-11-25-20)30-17-8-9-21-19(13-17)26-22(27(21)2)12-15-4-6-16(29-3)7-5-15/h4-11,13-14H,12H2,1-3H3,(H,24,28)