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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]picolinamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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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)NCCC5CCCN5C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCC5CCCN5C

InChI

InChI=1S/C28H32N6O2/c1-19-6-8-20(9-7-19)31-28-32-24-17-22(10-11-26(24)34(28)3)36-23-13-15-29-25(18-23)27(35)30-14-12-21-5-4-16-33(21)2/h6-11,13,15,17-18,21H,4-5,12,14,16H2,1-3H3,(H,30,35)(H,31,32)