1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[4-(2-chloroethyl)-1-piperazinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[4-(2-chloroethyl)piperazino]-2-(3-methylphenoxy)ethanone Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCCl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCCl

InChI

InChI=1S/C15H21ClN2O2/c1-13-3-2-4-14(11-13)20-12-15(19)18-9-7-17(6-5-16)8-10-18/h2-4,11H,5-10,12H2,1H3