2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methylacetamide Traditional Name: 2-(4-azidophenyl)-2-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CNC(=O)C(C1CCCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H25N5O/c1-19-17(23)16(12-8-10-13(11-9-12)20-21-18)14-6-4-5-7-15(14)22(2)3/h8-11,14-16H,4-7H2,1-3H3,(H,19,23)