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1-(2-fluorophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one

1-(2-fluorophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name:1-(2-fluorophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:1-(2-fluorophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:1-(2-fluorophenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:1-(2-fluorophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:1-(2-fluorophenyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C35H50FN3O
MolecularWeight: 547.789403
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4F


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C35H50FN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-38-33-25-20-18-23-31(33)37-35(38)29-27-34(40)39(28-29)32-24-19-17-22-30(32)36/h17-20,22-25,29H,2-16,21,26-28H2,1H3


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