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

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]benzaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H22N2O4/c1-25-18-4-2-3-5-19(18)26-15-20(24)22-12-10-21(11-13-22)17-8-6-16(14-23)7-9-17/h2-9,14H,10-13,15H2,1H3