N-[4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-pyrrolidine-1-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-pyrrolidine-1-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-ethyl-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-ethylpyrrolidine-1-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-pyrrolidine-1-carboxamide Formula: C27H29ClN6O3 MolecularWeight: 521.01056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCC1CCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H29ClN6O3/c1-4-19-6-5-13-34(19)27(35)32-25-14-20(11-12-29-25)37-24-15-21-22(16-23(24)36-3)33(2)26(31-21)30-18-9-7-17(28)8-10-18/h7-12,14-16,19H,4-6,13H2,1-3H3,(H,30,31)(H,29,32,35)