4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O

InChI

InChI=1S/C26H27N7O3/c1-17-3-5-18(6-4-17)30-25-31-21-15-19(7-8-23(21)32(25)2)36-20-9-10-27-22(16-20)24(34)28-11-13-33-14-12-29-26(33)35/h3-10,15-16H,11-14H2,1-2H3,(H,28,34)(H,29,35)(H,30,31)