N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C24H23F6N3O2 MolecularWeight: 499.448739

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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(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(F)(F)F)C(=O)N4CCCC4

InChI

InChI=1S/C24H23F6N3O2/c25-23(26,27)16-11-15(12-17(13-16)24(28,29)30)21(34)31-18-5-6-20(32-7-1-2-8-32)19(14-18)22(35)33-9-3-4-10-33/h5-6,11-14H,1-4,7-10H2,(H,31,34)