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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C25H25ClN6O3 MolecularWeight: 492.9574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NC5CCNC5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NC5CCNC5)OC

InChI

InChI=1S/C25H25ClN6O3/c1-32-21-13-22(34-2)23(12-19(21)31-25(32)30-16-5-3-15(26)4-6-16)35-18-8-10-28-20(11-18)24(33)29-17-7-9-27-14-17/h3-6,8,10-13,17,27H,7,9,14H2,1-2H3,(H,29,33)(H,30,31)