1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(3-chlorobenzoyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-5-7-18(8-6-17)27-14-19(24)22-9-11-23(12-10-22)20(25)15-3-2-4-16(21)13-15/h2-8,13H,9-12,14H2,1H3