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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(4-piperonylpiperazino)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C20H23N3O4/c24-17-4-2-1-3-16(17)21-20(25)13-23-9-7-22(8-10-23)12-15-5-6-18-19(11-15)27-14-26-18/h1-6,11,24H,7-10,12-14H2,(H,21,25)