2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H34N2O2/c1-19(20-10-4-2-5-11-20)29-17-24-23(25(24)18-29)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)