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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[(1-o-anisylbenzimidazol-2-yl)methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2/c1-14(23)21(2)13-19-20-16-9-5-6-10-17(16)22(19)12-15-8-4-7-11-18(15)24-3/h4-11H,12-13H2,1-3H3