3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperazino)ethyl]-3,4-dimethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O6/c1-30-18-7-4-16(5-8-18)23(29)26-12-10-25(11-13-26)21(27)15-24-22(28)17-6-9-19(31-2)20(14-17)32-3/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)