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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCC1)(C2=CC=CC=C2)C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

COC(C1CCCC1)(C2=CC=CC=C2)C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5

InChI

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