[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-piperonyloyl-4-piperidyl)-pyrrolidino-methanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4/c21-17(19-7-1-2-8-19)13-5-9-20(10-6-13)18(22)14-3-4-15-16(11-14)24-12-23-15/h3-4,11,13H,1-2,5-10,12H2