N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-1-(2-pyrrolidin-1-ylethyl)piperidin-3-amine

Systemtic Name: N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-1-(2-pyrrolidin-1-ylethyl)piperidin-3-amine Openeye Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-1-(2-pyrrolidin-1-ylethyl)piperidin-3-amine CAS Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-1-[2-(1-pyrrolidinyl)ethyl]-3-piperidinamine IUPAC Name: N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-1-(2-pyrrolidin-1-ylethyl)piperidin-3-amine Traditional Name: [2-methoxy-5-(trifluoromethoxy)benzyl]-[2-phenyl-1-(2-pyrrolidinoethyl)-3-piperidyl]amine Formula: C26H34F3N3O2 MolecularWeight: 477.56227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CNC2CCCN(C2C3=CC=CC=C3)CCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CNC2CCCN(C2C3=CC=CC=C3)CCN4CCCC4

InChI

InChI=1S/C26H34F3N3O2/c1-33-24-12-11-22(34-26(27,28)29)18-21(24)19-30-23-10-7-15-32(17-16-31-13-5-6-14-31)25(23)20-8-3-2-4-9-20/h2-4,8-9,11-12,18,23,25,30H,5-7,10,13-17,19H2,1H3