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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)O

InChI

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