2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-N-phenyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-4-28(20-10-6-5-7-11-20)26(30)18-29-22-13-9-8-12-21(22)27-25(29)17-19-14-15-23(31-2)24(16-19)32-3/h5-16H,4,17-18H2,1-3H3