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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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