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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3/c1-27(16-18-9-5-4-6-10-18)24(29)17-28-21-12-8-7-11-20(21)26-25(28)19-13-14-22(30-2)23(15-19)31-3/h4-15H,16-17H2,1-3H3