N-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[4-(2,3,4-trimethoxybenzyl)piperazino]ethyl]-2-phenoxy-acetamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-30-20-10-9-18(23(31-2)24(20)32-3)16-26-11-13-27(14-12-26)22(29)15-25-21(28)17-33-19-7-5-4-6-8-19/h4-10H,11-17H2,1-3H3,(H,25,28)