6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dimethoxy-benzaldehyde

Systemtic Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dimethoxy-benzaldehyde Openeye Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-2,3-dimethoxy-benzaldehyde CAS Name: 6-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-2,3-dimethoxybenzaldehyde IUPAC Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-2,3-dimethoxybenzaldehyde Traditional Name: 6-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-2,3-dimethoxy-benzaldehyde Formula: C22H25ClN2O5 MolecularWeight: 432.8973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O)OC

InChI

InChI=1S/C22H25ClN2O5/c1-28-20-8-7-19(18(14-26)22(20)29-2)30-15-21(27)25-11-9-24(10-12-25)13-16-3-5-17(23)6-4-16/h3-8,14H,9-13,15H2,1-2H3