2-[(4-acetamidophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-o-anisyl-3H-benzimidazole-5-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3/c1-16(30)27-20-10-7-17(8-11-20)13-24-28-21-12-9-18(14-22(21)29-24)25(31)26-15-19-5-3-4-6-23(19)32-2/h3-12,14H,13,15H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)