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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-piperidin-1-ylethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[2-(1-piperidyl)ethyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[2-(1-piperidinyl)ethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-piperidin-1-ylethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-piperidinoethyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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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)CCN5CCCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)CCN5CCCCC5)C

InChI

InChI=1S/C28H32N6O2/c1-29-27(35)25-19-23(12-14-30-25)36-22-10-11-26-24(18-22)32-28(33(26)2)31-21-8-6-20(7-9-21)13-17-34-15-4-3-5-16-34/h6-12,14,18-19H,3-5,13,15-17H2,1-2H3,(H,29,35)(H,31,32)