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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[1-(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=C1C(C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C36H55N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-30-39-34-27-22-21-26-33(34)38-36(39)31(2)37-35(40)29-28-32-24-19-18-20-25-32/h18-22,24-27,31H,3-17,23,28-30H2,1-2H3,(H,37,40)