1-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine Formula: C26H27F3N2O2 MolecularWeight: 456.49999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OCC4=CC=CC=C4

InChI

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