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

Systemtic Name: N-methyl-4-[1-methyl-2-[2-(4-methylphenyl)ethylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[2-(p-tolyl)ethylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(4-methylphenyl)ethylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[2-(4-methylphenyl)ethylamino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[2-(p-tolyl)ethylamino]benzimidazol-5-yl]oxy-picolinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C24H25N5O2/c1-16-4-6-17(7-5-16)10-12-27-24-28-20-14-18(8-9-22(20)29(24)3)31-19-11-13-26-21(15-19)23(30)25-2/h4-9,11,13-15H,10,12H2,1-3H3,(H,25,30)(H,27,28)