1-[3-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methyl]-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl]-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(5-chloro-2-methyl-phenyl)piperazino]methyl]-4-ethoxy-phenyl]ethanone Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O2/c1-4-27-22-8-6-18(17(3)26)13-19(22)15-24-9-11-25(12-10-24)21-14-20(23)7-5-16(21)2/h5-8,13-14H,4,9-12,15H2,1-3H3