2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H26N2O4/c1-13(2)19(23)21-7-5-15(6-8-21)20-18(22)12-14-3-4-16-17(11-14)25-10-9-24-16/h3-4,11,13,15H,5-10,12H2,1-2H3,(H,20,22)