1-(4-fluorophenyl)-3-piperazin-1-yl-propan-1-one; methoxybenzene

Systemtic Name: 1-(4-fluorophenyl)-3-piperazin-1-yl-propan-1-one; methoxybenzene Openeye Name: anisole; 1-(4-fluorophenyl)-3-piperazin-1-yl-propan-1-one CAS Name: 1-(4-fluorophenyl)-3-(1-piperazinyl)-1-propanone; methoxybenzene IUPAC Name: anisole; 1-(4-fluorophenyl)-3-piperazin-1-ylpropan-1-one Traditional Name: anisole; 1-(4-fluorophenyl)-3-piperazino-propan-1-one Formula: C20H25FN2O2 MolecularWeight: 344.423103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1CN(CCN1)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1.C1CN(CCN1)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H17FN2O.C7H8O/c14-12-3-1-11(2-4-12)13(17)5-8-16-9-6-15-7-10-16;1-8-7-5-3-2-4-6-7/h1-4,15H,5-10H2;2-6H,1H3