1-(3,3-dimethylbutanoyl)-8-methyl-N-(pyridin-4-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-8-methyl-N-(pyridin-4-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-8-methyl-N-(4-pyridylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-8-methyl-N-(pyridin-4-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-8-methyl-N-(pyridin-4-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-8-methyl-N-(4-pyridylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=NC=C3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=NC=C3)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H33N3O3/c1-16-5-9-22(10-6-16)25(19(26)13-21(2,3)4)18(15-28-22)20(27)24-14-17-7-11-23-12-8-17/h7-8,11-12,16,18H,5-6,9-10,13-15H2,1-4H3,(H,24,27)