2-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-piperidyl]acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H19ClN2O4/c17-12-8-11(9-13-15(12)23-6-5-22-13)16(21)19-3-1-10(2-4-19)7-14(18)20/h8-10H,1-7H2,(H2,18,20)