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

Systemtic Name: N-methyl-4-[1-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(morpholinomethyl)phenyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(4-morpholinylmethyl)phenyl]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(morpholinomethyl)phenyl]benzimidazol-5-yl]oxy-picolinamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)CN5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)CN5CCOCC5)C

InChI

InChI=1S/C26H27N5O3/c1-27-26(32)23-16-21(9-10-28-23)34-20-7-8-24-22(15-20)29-25(30(24)2)19-5-3-18(4-6-19)17-31-11-13-33-14-12-31/h3-10,15-16H,11-14,17H2,1-2H3,(H,27,32)