2-methoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-methoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-methoxy-N-[3-(1-pentyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C18H27N3O2/c1-3-4-7-13-21-16-10-6-5-9-15(16)20-17(21)11-8-12-19-18(22)14-23-2/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,19,22)