N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-(2-hydroxyphenyl)piperazino]-N-piperonyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H27N3O4/c1-2-24(14-17-7-8-20-21(13-17)29-16-28-20)22(27)15-23-9-11-25(12-10-23)18-5-3-4-6-19(18)26/h3-8,13,26H,2,9-12,14-16H2,1H3