2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O3/c1-24(15-16-29-21-7-3-18(23)4-8-21)17-22(27)26-13-11-25(12-14-26)19-5-9-20(28-2)10-6-19/h3-10H,11-17H2,1-2H3