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

Systemtic Name: 2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(1-pentyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-2-methoxy-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-4-7-10-19-14-9-6-5-8-13(14)18-15(19)11-17-16(20)12-21-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,20)