1-[1-(4-fluorophenyl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[1-(4-fluorophenyl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[1-(4-fluorophenyl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[1-(4-fluorophenyl)-1-cyclohex-3-enyl]-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[1-(4-fluorophenyl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-[1-(4-fluorophenyl)cyclohex-3-en-1-yl]-4-m-anisyl-piperazine Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3(CCC=CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3(CCC=CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O/c1-28-23-7-5-6-20(18-23)19-26-14-16-27(17-15-26)24(12-3-2-4-13-24)21-8-10-22(25)11-9-21/h2-3,5-11,18H,4,12-17,19H2,1H3