N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3-nitroanilino)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H28N4O4/c24-18(14-20-16-5-4-6-17(13-16)23(25)26)21-15-19(7-2-1-3-8-19)22-9-11-27-12-10-22/h4-6,13,20H,1-3,7-12,14-15H2,(H,21,24)