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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H26N2O4S/c1-13(2)19(23)21-7-5-14(6-8-21)20-18(22)12-26-15-3-4-16-17(11-15)25-10-9-24-16/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,20,22)