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

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC

InChI

InChI=1S/C14H19N3O2/c1-3-14(18)15-10-13-16-11-6-4-5-7-12(11)17(13)8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,18)