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1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Openeye Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
CAS Name:1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone
IUPAC Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Traditional Name:1-[4-(2-chlorophenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Formula: C22H27ClN2O4
MolecularWeight: 418.91378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H27ClN2O4/c1-27-19-14-16(15-20(28-2)22(19)29-3)8-9-21(26)25-12-10-24(11-13-25)18-7-5-4-6-17(18)23/h4-7,14-15H,8-13H2,1-3H3


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