3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-29-18-8-6-5-7-17(18)25-9-11-26(12-10-25)21(27)15-24-23(28)16-13-19(30-2)22(32-4)20(14-16)31-3/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)