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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[(1-methyl-4-piperidyl)carbamoyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[[(1-methyl-4-piperidinyl)amino]-oxomethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-[(1-methylpiperidin-4-yl)carbamoyl]anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-[(1-methyl-4-piperidyl)carbamoyl]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)NC5CCN(CC5)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C)C

InChI

InChI=1S/C28H31N7O3/c1-29-27(37)24-17-22(10-13-30-24)38-21-8-9-25-23(16-21)33-28(35(25)3)32-19-6-4-18(5-7-19)26(36)31-20-11-14-34(2)15-12-20/h4-10,13,16-17,20H,11-12,14-15H2,1-3H3,(H,29,37)(H,31,36)(H,32,33)