N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoylpiperazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoylpiperazin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-piperonyl-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O4/c1-11(20)19-5-4-17-13(9-19)7-16(21)18-8-12-2-3-14-15(6-12)23-10-22-14/h2-3,6,13,17H,4-5,7-10H2,1H3,(H,18,21)