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

Systemtic Name: 2-cyclopentyl-N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)CN1CC5=CC=CC=C5

Isomeric SMILES

CC1C2C(C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)CN1CC5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c1-19-25-23(24(25)18-29(19)17-20-10-4-2-5-11-20)16-28-26(30)27(31,22-14-8-9-15-22)21-12-6-3-7-13-21/h2-7,10-13,19,22-25,31H,8-9,14-18H2,1H3,(H,28,30)