2-cyclopentyl-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-methyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2C(C1)C2N(C)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCCN1CC2C(C1)C2N(C)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H36N2O2/c1-18(2)10-9-15-27-16-21-22(17-27)23(21)26(3)24(28)25(29,20-13-7-8-14-20)19-11-5-4-6-12-19/h4-6,10-12,20-23,29H,7-9,13-17H2,1-3H3