(1-cyclobutylcarbonylpiperidin-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (1-cyclobutylcarbonylpiperidin-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(cyclobutanecarbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(cyclobutanecarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(cyclobutanecarbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23NO4/c21-18(15-4-5-16-17(12-15)24-11-10-23-16)13-6-8-20(9-7-13)19(22)14-2-1-3-14/h4-5,12-14H,1-3,6-11H2