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4-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide

4-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide

Systemtic Name:4-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide
Openeye Name:1-acetyl-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-piperazine-2-carboxamide
CAS Name:1-acetyl-4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-piperazinecarboxamide
IUPAC Name:1-acetyl-4-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-2-carboxamide
Traditional Name:1-acetyl-N-methyl-4-piperonyl-piperazine-2-carboxamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H21N3O4/c1-11(20)19-6-5-18(9-13(19)16(21)17-2)8-12-3-4-14-15(7-12)23-10-22-14/h3-4,7,13H,5-6,8-10H2,1-2H3,(H,17,21)


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