1-cyclopentylcarbonyl-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-morpholinoethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-morpholinoethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCN3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCN3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H37N3O4/c1-17-6-8-22(9-7-17)25(21(27)18-4-2-3-5-18)19(16-29-22)20(26)23-10-11-24-12-14-28-15-13-24/h17-19H,2-16H2,1H3,(H,23,26)