3-(4-methylpiperazin-1-yl)carbonylbenzaldehyde

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonylbenzaldehyde Openeye Name: 3-(4-methylpiperazine-1-carbonyl)benzaldehyde CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]benzaldehyde IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)benzaldehyde Traditional Name: 3-(4-methylpiperazine-1-carbonyl)benzaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-14-5-7-15(8-6-14)13(17)12-4-2-3-11(9-12)10-16/h2-4,9-10H,5-8H2,1H3