4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]benzaldehyde Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H24N2O4/c1-26-19-6-8-20(9-7-19)27-15-10-21(25)23-13-11-22(12-14-23)18-4-2-17(16-24)3-5-18/h2-9,16H,10-15H2,1H3