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

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-phenethyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-phenethyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-phenethyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-phenethyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-phenethyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O3/c1-18-11-14-24(15-12-18)26(23(28)20-9-5-6-10-20)21(17-29-24)22(27)25-16-13-19-7-3-2-4-8-19/h2-4,7-8,18,20-21H,5-6,9-17H2,1H3,(H,25,27)