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

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-(2-pyridin-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-[2-(2-pyridyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-[2-(2-pyridinyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-pyridin-2-ylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-[2-(2-pyridyl)ethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3=CC=CC=N3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3=CC=CC=N3)C(=O)C4CCCC4

InChI

InChI=1S/C23H33N3O3/c1-17-9-12-23(13-10-17)26(22(28)18-6-2-3-7-18)20(16-29-23)21(27)25-15-11-19-8-4-5-14-24-19/h4-5,8,14,17-18,20H,2-3,6-7,9-13,15-16H2,1H3,(H,25,27)