2-cyclopentyl-N,6-dimethyl-2-oxidanyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]hept-5-enamide

Systemtic Name: 2-cyclopentyl-N,6-dimethyl-2-oxidanyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]hept-5-enamide Openeye Name: 2-cyclopentyl-2-hydroxy-N,6-dimethyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]hept-5-enamide CAS Name: 2-cyclopentyl-2-hydroxy-N,6-dimethyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-5-heptenamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N,6-dimethyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]hept-5-enamide Traditional Name: 2-cyclopentyl-2-hydroxy-N,6-dimethyl-N-[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]hept-5-enamide Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3C(C2)C3N(C)C(=O)C(CCC=C(C)C)(C4CCCC4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3C(C2)C3N(C)C(=O)C(CCC=C(C)C)(C4CCCC4)O

InChI

InChI=1S/C27H40N2O2/c1-19(2)11-10-16-27(31,22-14-8-9-15-22)26(30)28(4)25-23-17-29(18-24(23)25)20(3)21-12-6-5-7-13-21/h5-7,11-13,20,22-25,31H,8-10,14-18H2,1-4H3