N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-propylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-propyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C13H17N3O/c1-3-8-16-12-7-5-4-6-11(12)15-13(16)9-14-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,14,17)