N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C12H15N3O/c1-3-12(16)13-8-11-14-9-6-4-5-7-10(9)15(11)2/h4-7H,3,8H2,1-2H3,(H,13,16)