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

Systemtic Name: 4-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[2-(2-methylphenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[2-(2-methylphenoxy)acetyl]piperazino]benzaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H22N2O3/c1-16-4-2-3-5-19(16)25-15-20(24)22-12-10-21(11-13-22)18-8-6-17(14-23)7-9-18/h2-9,14H,10-13,15H2,1H3