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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC

InChI

InChI=1S/C13H17N3O/c1-3-13(17)14-9-12-15-10-7-5-6-8-11(10)16(12)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)