2-(3,5-dimethylpiperidin-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethylpiperidino)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

InChI=1S/C18H24N2O4/c1-11-4-12(2)8-20(7-11)9-18(22)19-15-6-17-16(23-10-24-17)5-14(15)13(3)21/h5-6,11-12H,4,7-10H2,1-3H3,(H,19,22)