4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]picolinamide Formula: C27H29ClN6O2 MolecularWeight: 505.01116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H29ClN6O2/c1-3-34-14-4-5-20(34)17-30-26(35)24-16-22(12-13-29-24)36-21-10-11-25-23(15-21)32-27(33(25)2)31-19-8-6-18(28)7-9-19/h6-13,15-16,20H,3-5,14,17H2,1-2H3,(H,30,35)(H,31,32)