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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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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)NCCCN5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C27H27N7O2/c1-19-4-6-20(7-5-19)31-27-32-23-16-21(8-9-25(23)33(27)2)36-22-10-12-29-24(17-22)26(35)30-11-3-14-34-15-13-28-18-34/h4-10,12-13,15-18H,3,11,14H2,1-2H3,(H,30,35)(H,31,32)