N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]furan-2-carboxamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]furan-2-carboxamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-2-furancarboxamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]furan-2-carboxamide Traditional Name: N-[1-(1-stearylbenzimidazol-2-yl)ethyl]-2-furamide Formula: C32H49N3O2 MolecularWeight: 507.75036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C32H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-35-29-23-19-18-22-28(29)34-31(35)27(2)33-32(36)30-24-21-26-37-30/h18-19,21-24,26-27H,3-17,20,25H2,1-2H3,(H,33,36)