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

Systemtic Name: 3-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-7-9-19(10-8-18)25-16-11-20(23)22-14-12-21(13-15-22)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3