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

Systemtic Name: 2-methoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-methoxy-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-methoxy-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acetamide Formula: C33H57N3O2 MolecularWeight: 527.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C33H57N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-36-31-25-21-20-24-30(31)35-32(36)26-19-18-22-27-34-33(37)29-38-2/h20-21,24-25H,3-19,22-23,26-29H2,1-2H3,(H,34,37)