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

Systemtic Name: 2-cyclohexyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-phenylacetamide Traditional Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-phenyl-acetamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3[C@H]4[C@@H]3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c29-26(24(20-12-6-2-7-13-20)21-14-8-3-9-15-21)27-25-22-17-28(18-23(22)25)16-19-10-4-1-5-11-19/h1-2,4-7,10-13,21-25H,3,8-9,14-18H2,(H,27,29)/t22-,23+,24?,25?