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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

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