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

Systemtic Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-methoxy-2-phenyl-acetamide CAS Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-methoxy-2-phenylacetamide IUPAC Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-methoxy-2-phenylacetamide Traditional Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-methoxy-2-phenyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCC1)(C2=CC=CC=C2)C(=O)NCC3C4C3CNC4

Isomeric SMILES

COC(C1CCCC1)(C2=CC=CC=C2)C(=O)NCC3[C@H]4[C@@H]3CNC4

InChI

InChI=1S/C20H28N2O2/c1-24-20(15-9-5-6-10-15,14-7-3-2-4-8-14)19(23)22-13-18-16-11-21-12-17(16)18/h2-4,7-8,15-18,21H,5-6,9-13H2,1H3,(H,22,23)/t16-,17+,18?,20?