1-cyclopentylcarbonyl-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N,N-dipropyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1COC2(N1C(=O)C3CCCC3)CCC(CC2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1COC2(N1C(=O)C3CCCC3)CCC(CC2)C

InChI

InChI=1S/C22H38N2O3/c1-4-14-23(15-5-2)21(26)19-16-27-22(12-10-17(3)11-13-22)24(19)20(25)18-8-6-7-9-18/h17-19H,4-16H2,1-3H3