1-cyclopentylcarbonyl-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-9-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)N(C(CO2)C(=O)NCCN(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1CCCC2(C1)N(C(CO2)C(=O)NCCN(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C20H35N3O3/c1-15-7-6-10-20(13-15)23(19(25)16-8-4-5-9-16)17(14-26-20)18(24)21-11-12-22(2)3/h15-17H,4-14H2,1-3H3,(H,21,24)