3,5-dimethyl-4-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 3,5-dimethyl-4-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 3,5-dimethyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 3,5-dimethyl-4-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 3,5-dimethyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazino]benzaldehyde Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(C=C(C=C3C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(C=C(C=C3C)C=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-4-6-20(7-5-16)27-15-21(26)23-8-10-24(11-9-23)22-17(2)12-19(14-25)13-18(22)3/h4-7,12-14H,8-11,15H2,1-3H3