4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzaldehyde

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzaldehyde Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]-3-methyl-benzaldehyde CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-3-methylbenzaldehyde IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-3-methylbenzaldehyde Traditional Name: 4-[2-(4-acetylpiperazino)-2-keto-ethoxy]-3-methyl-benzaldehyde Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-12-9-14(10-19)3-4-15(12)22-11-16(21)18-7-5-17(6-8-18)13(2)20/h3-4,9-10H,5-8,11H2,1-2H3