2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-4-propoxy-benzaldehyde CAS Name: 2-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]-4-propoxybenzaldehyde Traditional Name: 2-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethoxy]-4-propoxy-benzaldehyde Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H24N4O4/c1-2-12-27-17-5-4-16(14-25)18(13-17)28-15-19(26)23-8-10-24(11-9-23)20-21-6-3-7-22-20/h3-7,13-14H,2,8-12,15H2,1H3