N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-1-piperidyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidino]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

C[C@@H]1CCCCN1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H22N2O4/c1-11-5-3-4-6-19(11)9-17(21)18-14-8-16-15(22-10-23-16)7-13(14)12(2)20/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,21)/t11-/m1/s1