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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-28(17-19-9-5-4-6-10-19)26(30)18-29-22-12-8-7-11-21(22)27-25(29)16-20-13-14-23(31-2)24(15-20)32-3/h4-15H,16-18H2,1-3H3