2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-5-carboxamide Openeye Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-5-carboxamide CAS Name: 2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-ethyl-N,1-dimethyl-N-[(4-methylfurazan-3-yl)methyl]-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)CC3=NON=C3C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)CC3=NON=C3C)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N6O4/c1-6-21-25-17-11-15(24(32)29(3)13-19-14(2)27-34-28-19)12-18(22(17)30(21)4)26-23(31)16-9-7-8-10-20(16)33-5/h7-12H,6,13H2,1-5H3,(H,26,31)