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

Systemtic Name: 3-methyl-4-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 3-methyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 3-methyl-4-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3-methyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 3-methyl-4-[4-[2-(4-methylphenoxy)acetyl]piperazino]benzaldehyde Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16-3-6-19(7-4-16)26-15-21(25)23-11-9-22(10-12-23)20-8-5-18(14-24)13-17(20)2/h3-8,13-14H,9-12,15H2,1-2H3