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

Systemtic Name: 2-(4-azidophenyl)-2-[2-[cyclopropyl(methyl)amino]cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-azidophenyl)-2-[2-[cyclopropyl(methyl)amino]cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-azidophenyl)-2-[2-[cyclopropyl(methyl)amino]cyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-azidophenyl)-2-[2-[cyclopropyl(methyl)amino]cyclohexyl]-N-methylacetamide Traditional Name: 2-(4-azidophenyl)-2-[2-[cyclopropyl(methyl)amino]cyclohexyl]-N-methyl-acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCCC1N(C)C2CC2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CNC(=O)C(C1CCCCC1N(C)C2CC2)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H27N5O/c1-21-19(25)18(13-7-9-14(10-8-13)22-23-20)16-5-3-4-6-17(16)24(2)15-11-12-15/h7-10,15-18H,3-6,11-12H2,1-2H3,(H,21,25)