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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-p-anisylpiperazino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-30-19-7-5-17(6-8-19)16-26-9-11-27(12-10-26)22(28)15-25-24(29)18-13-20(31-2)23(33-4)21(14-18)32-3/h5-8,13-14H,9-12,15-16H2,1-4H3,(H,25,29)