4-(4-ethanoylpiperazin-1-yl)-3-methyl-benzaldehyde

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-methyl-benzaldehyde Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-methyl-benzaldehyde CAS Name: 4-(4-acetyl-1-piperazinyl)-3-methylbenzaldehyde IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-methylbenzaldehyde Traditional Name: 4-(4-acetylpiperazino)-3-methyl-benzaldehyde Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-11-9-13(10-17)3-4-14(11)16-7-5-15(6-8-16)12(2)18/h3-4,9-10H,5-8H2,1-2H3