2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]ethanal

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]ethanal Openeye Name: 2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetaldehyde Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC=O

InChI

InChI=1S/C14H18N2O3/c1-15-6-8-16(9-7-15)14(18)12-2-4-13(5-3-12)19-11-10-17/h2-5,10H,6-9,11H2,1H3