4-[4-(cyclobutylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[4-(cyclobutylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[[cyclobutyl(oxo)methyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C28H32F3N5O3 MolecularWeight: 543.58059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H32F3N5O3/c29-28(30,31)20-7-4-8-21(17-20)33-27(39)36-15-13-34(14-16-36)24-10-9-22(32-25(37)19-5-3-6-19)18-23(24)26(38)35-11-1-2-12-35/h4,7-10,17-19H,1-3,5-6,11-16H2,(H,32,37)(H,33,39)