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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(4-benzoylpiperidino)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H22ClNO4/c23-18-12-15(13-19-22(18)28-11-10-27-19)14-20(25)24-8-6-17(7-9-24)21(26)16-4-2-1-3-5-16/h1-5,12-13,17H,6-11,14H2