N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-oxo-2-phenoxyethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-(2-phenoxyacetyl)piperazin-2-yl]-N-veratryl-acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-20-9-8-17(12-21(20)30-2)14-25-22(27)13-18-15-26(11-10-24-18)23(28)16-31-19-6-4-3-5-7-19/h3-9,12,18,24H,10-11,13-16H2,1-2H3,(H,25,27)