N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]propionamide Formula: C36H55N3O MolecularWeight: 545.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C36H55N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-39-34-26-21-20-25-33(34)38-35(39)29-30-37-36(40)28-27-32-23-18-17-19-24-32/h17-21,23-26H,2-16,22,27-31H2,1H3,(H,37,40)