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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-homoveratryl-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-28-20-8-3-17(15-21(20)29-2)9-10-23-22(27)16-24-11-13-25(14-12-24)18-4-6-19(26)7-5-18/h3-8,15,26H,9-14,16H2,1-2H3,(H,23,27)