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

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3CCCN3C)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3CCCN3C)C(=O)C4CCCC4

InChI

InChI=1S/C23H39N3O3/c1-17-9-12-23(13-10-17)26(22(28)18-6-3-4-7-18)20(16-29-23)21(27)24-14-11-19-8-5-15-25(19)2/h17-20H,3-16H2,1-2H3,(H,24,27)