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2-[2-[5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

2-[2-[5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-[5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide
CAS Name:2-[2-[5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[2-[5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[2-[5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide
Formula: C29H27F3N4O2
MolecularWeight: 520.54549
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C29H27F3N4O2/c1-19(2)36(22-10-4-3-5-11-22)27(38)18-35-25-14-7-6-13-24(25)33-28(35)20-15-26(37)34(17-20)23-12-8-9-21(16-23)29(30,31)32/h3-14,16,19-20H,15,17-18H2,1-2H3


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