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

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-methylphenyl)methyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(p-tolylmethyl)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(4-methylphenyl)methyl]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(4-methylphenyl)methyl]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(4-methylbenzyl)benzimidazol-5-yl]oxy-picolinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22N4O2/c1-15-4-6-16(7-5-15)12-22-26-19-13-17(8-9-21(19)27(22)3)29-18-10-11-25-20(14-18)23(28)24-2/h4-11,13-14H,12H2,1-3H3,(H,24,28)