N-[2-(azetidin-1-yl)cyclohexyl]-2-(4-azidophenyl)-N-ethyl-propanamide

Systemtic Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(4-azidophenyl)-N-ethyl-propanamide Openeye Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(4-azidophenyl)-N-ethyl-propanamide CAS Name: N-[2-(1-azetidinyl)cyclohexyl]-2-(4-azidophenyl)-N-ethylpropanamide IUPAC Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(4-azidophenyl)-N-ethylpropanamide Traditional Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(4-azidophenyl)-N-ethyl-propionamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1N2CCC2)C(=O)C(C)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CCN(C1CCCCC1N2CCC2)C(=O)C(C)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H29N5O/c1-3-25(19-8-5-4-7-18(19)24-13-6-14-24)20(26)15(2)16-9-11-17(12-10-16)22-23-21/h9-12,15,18-19H,3-8,13-14H2,1-2H3