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4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2,5-dimethyl-benzaldehyde

4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2,5-dimethyl-benzaldehyde

Systemtic Name:4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2,5-dimethyl-benzaldehyde
Openeye Name:4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2,5-dimethyl-benzaldehyde
CAS Name:4-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2,5-dimethylbenzaldehyde
IUPAC Name:4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2,5-dimethylbenzaldehyde
Traditional Name:4-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]-2,5-dimethyl-benzaldehyde
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=O)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=C(C=C1C=O)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C22H26N2O4/c1-16-13-19(17(2)12-18(16)14-25)23-8-10-24(11-9-23)22(26)15-28-21-7-5-4-6-20(21)27-3/h4-7,12-14H,8-11,15H2,1-3H3


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