1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(3-methylphenoxy)butan-1-one Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25FN2O2/c1-3-20(26-19-6-4-5-16(2)15-19)21(25)24-13-11-23(12-14-24)18-9-7-17(22)8-10-18/h4-10,15,20H,3,11-14H2,1-2H3