7-(2-methoxyethanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N-[(4-methylfurazan-3-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O4/c1-15-20(28-33-27-15)12-24-23(31)17-10-18-22(19(11-17)26-21(30)13-32-2)29(14-25-18)9-8-16-6-4-3-5-7-16/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,24,31)(H,26,30)