2-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-2-yl]ethanamide

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-2-yl]ethanamide Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-2-yl]acetamide CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-2-yl]acetamide Traditional Name: 2-(1-homoveratrylpiperazin-2-yl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCNCC2CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCNCC2CC(=O)N)OC

InChI

InChI=1S/C16H25N3O3/c1-21-14-4-3-12(9-15(14)22-2)5-7-19-8-6-18-11-13(19)10-16(17)20/h3-4,9,13,18H,5-8,10-11H2,1-2H3,(H2,17,20)