N-(cyclohexen-1-yl)-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carboxamide Openeye Name: N-(cyclohexen-1-yl)-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carboxamide CAS Name: N-(1-cyclohexenyl)-10-(2-methyl-1-oxopropyl)-10-azaspiro[5.5]undecane-11-carboxamide IUPAC Name: N-(cyclohexen-1-yl)-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carboxamide Traditional Name: N-(cyclohexen-1-yl)-10-isobutyryl-10-azaspiro[5.5]undecane-11-carboxamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2(C1C(=O)NC3=CCCCC3)CCCCC2

Isomeric SMILES

CC(C)C(=O)N1CCCC2(C1C(=O)NC3=CCCCC3)CCCCC2

InChI

InChI=1S/C21H34N2O2/c1-16(2)20(25)23-15-9-14-21(12-7-4-8-13-21)18(23)19(24)22-17-10-5-3-6-11-17/h10,16,18H,3-9,11-15H2,1-2H3,(H,22,24)