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

Systemtic Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[2-(4-homoveratrylpiperazino)phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-17(26)23-19-6-4-5-7-20(19)25-14-12-24(13-15-25)11-10-18-8-9-21(27-2)22(16-18)28-3/h4-9,16H,10-15H2,1-3H3,(H,23,26)