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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1N(C)C(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1CCCCC1N(C)C(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

InChI

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