3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(4-phenylpiperazino)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-10-7-17(8-11-19)9-12-20(23)22-15-13-21(14-16-22)18-5-3-2-4-6-18/h2-8,10-11H,9,12-16H2,1H3