1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine

Systemtic Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-[5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-[5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C24H32F3N3 MolecularWeight: 419.52619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C24H32F3N3/c1-3-4-5-6-21-17-20(8-7-19(21)2)11-12-29-13-15-30(16-14-29)23-10-9-22(18-28-23)24(25,26)27/h7-10,17-18H,3-6,11-16H2,1-2H3