N-[1-[bis(4-chlorophenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]-4-hydroxy-pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-4-hydroxy-3-pyrrolidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]-4-hydroxypyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]-4-hydroxy-pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Formula: C25H21Cl2F3N2O3 MolecularWeight: 525.34705

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H21Cl2F3N2O3/c26-18-7-1-15(2-8-18)23(16-3-9-19(27)10-4-16)32-13-21(22(33)14-32)31-24(34)17-5-11-20(12-6-17)35-25(28,29)30/h1-12,21-23,33H,13-14H2,(H,31,34)