2-(diphenylmethyl)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-amine Openeye Name: 2-benzhydryl-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinamine IUPAC Name: 2-benzhydryl-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-amine Traditional Name: (2-benzhydrylpyrrolidin-3-yl)-[2-methoxy-5-(trifluoromethoxy)benzyl]amine Formula: C26H27F3N2O2 MolecularWeight: 456.49999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27F3N2O2/c1-32-23-13-12-21(33-26(27,28)29)16-20(23)17-31-22-14-15-30-25(22)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,22,24-25,30-31H,14-15,17H2,1H3