4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-pyrrolidinopropyl)picolinamide Formula: C28H31ClN6O3 MolecularWeight: 535.03714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5)OC

InChI

InChI=1S/C28H31ClN6O3/c1-34-24-18-25(37-2)26(17-22(24)33-28(34)32-20-8-6-19(29)7-9-20)38-21-10-12-30-23(16-21)27(36)31-11-5-15-35-13-3-4-14-35/h6-10,12,16-18H,3-5,11,13-15H2,1-2H3,(H,31,36)(H,32,33)