N-[[8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide

Systemtic Name: N-[[8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Openeye Name: N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide CAS Name: N-[[8-(1-oxo-2-phenylethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1-cyclohexenecarboxamide IUPAC Name: N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Traditional Name: N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O3/c27-22(17-19-7-3-1-4-8-19)26-15-13-24(14-16-26)12-11-21(29-24)18-25-23(28)20-9-5-2-6-10-20/h1,3-4,7-9,21H,2,5-6,10-18H2,(H,25,28)