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

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C15H21N3O/c1-3-4-7-10-18-14-9-6-5-8-13(14)17-15(18)11-16-12(2)19/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,16,19)