2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-4-propoxy-benzaldehyde CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-4-propoxybenzaldehyde Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-4-propoxy-benzaldehyde Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-3-14-29-21-7-4-18(16-26)22(15-21)30-17-23(27)25-12-10-24(11-13-25)19-5-8-20(28-2)9-6-19/h4-9,15-16H,3,10-14,17H2,1-2H3