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

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)piperazino]-2-(3-methoxyphenyl)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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