2-methoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-methoxy-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C20H31N3O2/c1-3-4-10-15-23-18-12-8-7-11-17(18)22-19(23)13-6-5-9-14-21-20(24)16-25-2/h7-8,11-12H,3-6,9-10,13-16H2,1-2H3,(H,21,24)