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

Systemtic Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-methoxy-N-[5-(1-octyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-methoxy-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C23H37N3O2/c1-3-4-5-6-7-13-18-26-21-15-11-10-14-20(21)25-22(26)16-9-8-12-17-24-23(27)19-28-2/h10-11,14-15H,3-9,12-13,16-19H2,1-2H3,(H,24,27)