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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-methoxyacetamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxyacetamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide Formula: C31H53N3O2 MolecularWeight: 499.77142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C31H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-34-29-23-19-18-22-28(29)33-30(34)24-17-16-20-25-32-31(35)27-36-2/h18-19,22-23H,3-17,20-21,24-27H2,1-2H3,(H,32,35)