2-[2-[4-[(4-chlorophenyl)methyl]piperazin-2-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-2-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-2-yl]-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-2-piperazinyl]-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-2-yl]-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazin-2-yl]-2-keto-ethoxy]-5-methoxy-benzaldehyde Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2CN(CCN2)CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2CN(CCN2)CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-6-7-21(16(10-18)13-25)28-14-20(26)19-12-24(9-8-23-19)11-15-2-4-17(22)5-3-15/h2-7,10,13,19,23H,8-9,11-12,14H2,1H3