N-[[1-(azetidin-1-yl)-4-oxidanylidene-cyclohexyl]methyl]-2-(4-azidophenyl)ethanamide

Systemtic Name: N-[[1-(azetidin-1-yl)-4-oxidanylidene-cyclohexyl]methyl]-2-(4-azidophenyl)ethanamide Openeye Name: N-[[1-(azetidin-1-yl)-4-oxo-cyclohexyl]methyl]-2-(4-azidophenyl)acetamide CAS Name: N-[[1-(1-azetidinyl)-4-oxocyclohexyl]methyl]-2-(4-azidophenyl)acetamide IUPAC Name: N-[[1-(azetidin-1-yl)-4-oxocyclohexyl]methyl]-2-(4-azidophenyl)acetamide Traditional Name: N-[[1-(azetidin-1-yl)-4-keto-cyclohexyl]methyl]-2-(4-azidophenyl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2(CCC(=O)CC2)CNC(=O)CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1CN(C1)C2(CCC(=O)CC2)CNC(=O)CC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H23N5O2/c19-22-21-15-4-2-14(3-5-15)12-17(25)20-13-18(23-10-1-11-23)8-6-16(24)7-9-18/h2-5H,1,6-13H2,(H,20,25)