3-ethoxy-4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-[4-(2-hydroxyethyl)piperazino]ethoxy]benzaldehyde Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2CCN(CC2)CCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2CCN(CC2)CCO

InChI

InChI=1S/C17H26N2O4/c1-2-22-17-13-15(14-21)3-4-16(17)23-12-10-19-7-5-18(6-8-19)9-11-20/h3-4,13-14,20H,2,5-12H2,1H3