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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-o-phenetylpiperazino)butan-1-one Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O3/c1-3-28-22-8-5-4-7-20(22)25-12-14-26(15-13-25)23(27)9-6-16-29-21-11-10-19(24)17-18(21)2/h4-5,7-8,10-11,17H,3,6,9,12-16H2,1-2H3