N-methyl-4-[1-methyl-2-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(2-pyrrolidin-1-ylethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-pyrrolidin-1-ylethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-pyrrolidinoethylcarbamoyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C28H31N7O3 MolecularWeight: 513.59084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN5CCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN5CCCC5)C

InChI

InChI=1S/C28H31N7O3/c1-29-27(37)24-18-22(11-12-30-24)38-21-9-10-25-23(17-21)33-28(34(25)2)32-20-7-5-19(6-8-20)26(36)31-13-16-35-14-3-4-15-35/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,29,37)(H,31,36)(H,32,33)