2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-N-propyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-propylacetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-N-propylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-N-propyl-acetamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CCCN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H38N2O2/c1-2-17-31(21-27-25-19-30(20-26(25)27)18-22-11-5-3-6-12-22)28(32)29(33,24-15-9-10-16-24)23-13-7-4-8-14-23/h3-8,11-14,24-27,33H,2,9-10,15-21H2,1H3