N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]-3-(trifluoromethyl)benzamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)N4CCCC4

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)17-7-5-6-16(14-17)21(30)27-18-8-9-20(28-10-1-2-11-28)19(15-18)22(31)29-12-3-4-13-29/h5-9,14-15H,1-4,10-13H2,(H,27,30)