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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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