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

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-m-anisyl-3H-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-17(31)28-21-10-6-18(7-11-21)8-13-25-29-23-12-9-20(15-24(23)30-25)26(32)27-16-19-4-3-5-22(14-19)33-2/h3-7,9-12,14-15H,8,13,16H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)