5-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-5-methoxy-benzaldehyde Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C21H24N2O5/c1-26-18-5-3-17(4-6-18)22-9-11-23(12-10-22)21(25)15-28-20-8-7-19(27-2)13-16(20)14-24/h3-8,13-14H,9-12,15H2,1-2H3