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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-(4-p-anisoylpiperazino)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-8-4-16(5-9-18)20(25)23-12-10-22(11-13-23)19(24)14-15-2-6-17(21)7-3-15/h2-9H,10-14H2,1H3