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

Systemtic Name: 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-16(26)18-4-6-19(7-5-18)23-9-11-24(12-10-23)22(27)15-29-20-8-3-17(14-25)13-21(20)28-2/h3-8,13-14H,9-12,15H2,1-2H3