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

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-chlorophenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-chlorophenyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-chlorophenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(3-chlorophenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3-chlorobenzyl)-3H-benzimidazole-5-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c1-16(31)28-21-9-5-17(6-10-21)7-12-24-29-22-11-8-19(14-23(22)30-24)25(32)27-15-18-3-2-4-20(26)13-18/h2-6,8-11,13-14H,7,12,15H2,1H3,(H,27,32)(H,28,31)(H,29,30)