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

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-(1-methylpiperidin-4-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(1-methyl-4-piperidyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-(1-methyl-4-piperidinyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(1-methylpiperidin-4-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(1-methyl-4-piperidyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NC3CCN(CC3)C)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NC3CCN(CC3)C)C(=O)C4CCCC4

InChI

InChI=1S/C22H37N3O3/c1-16-7-11-22(12-8-16)25(21(27)17-5-3-4-6-17)19(15-28-22)20(26)23-18-9-13-24(2)14-10-18/h16-19H,3-15H2,1-2H3,(H,23,26)