2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-keto-2-[4-(4-methoxyphenyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O6/c1-28-17-7-5-16(6-8-17)24-9-11-25(12-10-24)22(27)21(26)23-15-13-18(29-2)20(31-4)19(14-15)30-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)