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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

InChI

InChI=1S/C19H21N3O4/c23-16-4-2-1-3-15(16)22-9-7-21(8-10-22)12-19(24)20-14-5-6-17-18(11-14)26-13-25-17/h1-6,11,23H,7-10,12-13H2,(H,20,24)