4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-picolinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CCCN(C)C(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C26H29N5O4/c1-6-11-30(2)25(32)23-16-19(9-10-27-23)35-18-7-8-24-22(15-18)29-26(31(24)3)28-17-12-20(33-4)14-21(13-17)34-5/h7-10,12-16H,6,11H2,1-5H3,(H,28,29)