2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC2C(C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCN1C[C@@H]2[C@H](C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H38N2O2/c1-2-3-4-5-11-16-27-17-21-22(18-27)23(21)26-24(28)25(29,20-14-9-10-15-20)19-12-7-6-8-13-19/h6-8,12-13,20-23,29H,2-5,9-11,14-18H2,1H3,(H,26,28)/t21-,22+,23?,25?