N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopentyl(oxo)methyl]-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-piperonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5

InChI

InChI=1S/C24H32N2O5/c1-16-8-10-24(11-9-16)26(23(28)18-4-2-3-5-18)19(14-31-24)22(27)25-13-17-6-7-20-21(12-17)30-15-29-20/h6-7,12,16,18-19H,2-5,8-11,13-15H2,1H3,(H,25,27)