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

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

InChI

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