1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-(4-p-anisylpiperazino)butan-1-one hydrochloride Formula: C22H28ClFN2O2 MolecularWeight: 406.921323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C22H27FN2O2.ClH/c1-27-21-10-4-18(5-11-21)17-25-15-13-24(14-16-25)12-2-3-22(26)19-6-8-20(23)9-7-19;/h4-11H,2-3,12-17H2,1H3;1H