3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-4,5-dimethoxy-benzaldehyde Openeye Name: 3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-4,5-dimethoxy-benzaldehyde CAS Name: 3-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-4,5-dimethoxybenzaldehyde IUPAC Name: 3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-4,5-dimethoxybenzaldehyde Traditional Name: 3-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-4,5-dimethoxy-benzaldehyde Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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