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

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]propionamide Formula: C33H57N3O MolecularWeight: 511.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H57N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-36-31-26-22-21-25-30(31)35-32(36)27-20-19-23-28-34-33(37)4-2/h21-22,25-26H,3-20,23-24,27-29H2,1-2H3,(H,34,37)