N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pivaloyl-isonipecotamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H28N2O4/c1-13(15-5-6-16-17(11-15)26-12-25-16)21-18(23)14-7-9-22(10-8-14)19(24)20(2,3)4/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,21,23)