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

Systemtic Name: 2-cyclopentyl-N-[(1S,5R)-3-[1-(2-hydroxyphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-[1-(2-hydroxyphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-[1-(2-hydroxyphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-[1-(2-hydroxyphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-[1-(2-hydroxyphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)N2CC3C(C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1O)N2C[C@@H]3[C@H](C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H32N2O3/c1-17(20-13-7-8-14-23(20)29)28-15-21-22(16-28)24(21)27-25(30)26(31,19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13-14,17,19,21-22,24,29,31H,5-6,11-12,15-16H2,1H3,(H,27,30)/t17?,21-,22+,24?,26?