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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C27H30N6O2 MolecularWeight: 470.5661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C27H30N6O2/c1-19-5-7-20(8-6-19)30-27-31-23-17-21(9-10-25(23)32(27)2)35-22-11-12-28-24(18-22)26(34)29-13-16-33-14-3-4-15-33/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,29,34)(H,30,31)