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

Systemtic Name: 1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-m-anisyl-piperazine Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN2O/c1-22-18-4-2-3-15(13-18)14-20-9-11-21(12-10-20)17-7-5-16(19)6-8-17/h2-8,13H,9-12,14H2,1H3