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

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-piperidin-1-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(1-piperidyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(1-piperidinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(4-piperidin-1-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(4-piperidinoanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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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)N5CCCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N5CCCCC5)C

InChI

InChI=1S/C26H28N6O2/c1-27-25(33)23-17-21(12-13-28-23)34-20-10-11-24-22(16-20)30-26(31(24)2)29-18-6-8-19(9-7-18)32-14-4-3-5-15-32/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,27,33)(H,29,30)