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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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