1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-2-phenyl-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-13-11-22(12-14-23)20(24)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3