1-cyclopentylcarbonyl-8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(3-morpholinopropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-[3-(4-morpholinyl)propyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(3-morpholinopropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCCN3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCCN3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H39N3O4/c1-18-7-9-23(10-8-18)26(22(28)19-5-2-3-6-19)20(17-30-23)21(27)24-11-4-12-25-13-15-29-16-14-25/h18-20H,2-17H2,1H3,(H,24,27)