N-(1,3-benzodioxol-5-yl)-1-cyclobutylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclobutylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[cyclobutyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)isonipecotamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4/c21-17(19-14-4-5-15-16(10-14)24-11-23-15)12-6-8-20(9-7-12)18(22)13-2-1-3-13/h4-5,10,12-13H,1-3,6-9,11H2,(H,19,21)