2-[4-chloranyl-3-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-chloranyl-3-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-chloro-3-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-chloro-3-(4-methyl-1-piperazinyl)phenoxy]-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-chloro-3-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-chloro-3-(4-methylpiperazino)phenoxy]-1-[4-(o-tolyl)piperazino]ethanone Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C24H31ClN4O2/c1-19-5-3-4-6-22(19)27-13-15-29(16-14-27)24(30)18-31-20-7-8-21(25)23(17-20)28-11-9-26(2)10-12-28/h3-8,17H,9-16,18H2,1-2H3