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

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-methylphenyl)methylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(p-tolylmethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(4-methylphenyl)methylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(4-methylphenyl)methylamino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[(4-methylbenzyl)amino]benzimidazol-5-yl]oxy-picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H23N5O2/c1-15-4-6-16(7-5-15)14-26-23-27-19-12-17(8-9-21(19)28(23)3)30-18-10-11-25-20(13-18)22(29)24-2/h4-13H,14H2,1-3H3,(H,24,29)(H,26,27)