N-(3-methoxypropyl)-4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(3-methoxypropyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(3-methoxypropyl)-4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(3-methoxypropyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(3-methoxypropyl)-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCOC

InChI

InChI=1S/C25H27N5O3/c1-17-5-7-18(8-6-17)28-25-29-21-15-19(9-10-23(21)30(25)2)33-20-11-13-26-22(16-20)24(31)27-12-4-14-32-3/h5-11,13,15-16H,4,12,14H2,1-3H3,(H,27,31)(H,28,29)