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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-morpholin-4-ylethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[2-(4-morpholinyl)ethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-morpholin-4-ylethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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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)CCN5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)CCN5CCOCC5)C

InChI

InChI=1S/C27H30N6O3/c1-28-26(34)24-18-22(9-11-29-24)36-21-7-8-25-23(17-21)31-27(32(25)2)30-20-5-3-19(4-6-20)10-12-33-13-15-35-16-14-33/h3-9,11,17-18H,10,12-16H2,1-2H3,(H,28,34)(H,30,31)