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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-(3-pyrrolidinopropyl)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)NCCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5

InChI

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