4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27ClN2O3/c1-17-16-18(23)9-10-20(17)28-15-5-8-22(26)25-13-11-24(12-14-25)19-6-3-4-7-21(19)27-2/h3-4,6-7,9-10,16H,5,8,11-15H2,1-2H3