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

Systemtic Name: N-[[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: N-[[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: N-[[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: N-[[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O3/c1-3-4-5-6-10-22-12-18-19(13-22)20(18,14-21-15(2)24)16-8-7-9-17(11-16)23(25)26/h7-9,11,18-19H,3-6,10,12-14H2,1-2H3,(H,21,24)