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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-propylpyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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=C4OC)C

Isomeric SMILES

CCCN(C)C(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H27N5O3/c1-5-14-29(2)24(31)21-16-18(12-13-26-21)33-17-10-11-22-20(15-17)28-25(30(22)3)27-19-8-6-7-9-23(19)32-4/h6-13,15-16H,5,14H2,1-4H3,(H,27,28)