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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-o-anisyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-17-9-5-2-6-14(17)12-19-18(22)10-11-21-13-20-15-7-3-4-8-16(15)21/h2-9,13H,10-12H2,1H3,(H,19,22)