1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2O3/c1-15-7-8-16(21)13-17(15)22-9-11-23(12-10-22)20(24)14-26-19-6-4-3-5-18(19)25-2/h3-8,13H,9-12,14H2,1-2H3