N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide

Systemtic Name: N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)N

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H31N3O/c1-3-4-5-6-10-23-12-18-19(13-23)20(18,14-22-15(2)24)16-8-7-9-17(21)11-16/h7-9,11,18-19H,3-6,10,12-14,21H2,1-2H3,(H,22,24)