2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-25(18-8-4-3-5-9-18)22(27)16-26-21-11-7-6-10-20(21)24-23(26)17-12-14-19(28-2)15-13-17/h3-15H,16H2,1-2H3