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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H31ClN6O3/c1-4-35-13-5-6-20(35)17-31-27(36)23-14-21(11-12-30-23)38-26-15-22-24(16-25(26)37-3)34(2)28(33-22)32-19-9-7-18(29)8-10-19/h7-12,14-16,20H,4-6,13,17H2,1-3H3,(H,31,36)(H,32,33)