[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-(3-chlorophenyl)methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]-(3-chlorophenyl)methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: (3-chlorophenyl)-(1-piperonyloyl-3-piperidyl)methanone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClNO4/c21-16-5-1-3-13(9-16)19(23)15-4-2-8-22(11-15)20(24)14-6-7-17-18(10-14)26-12-25-17/h1,3,5-7,9-10,15H,2,4,8,11-12H2