N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H35N5O4/c29-22(24-19-23(8-4-1-5-9-23)27-14-16-32-17-15-27)18-25-10-12-26(13-11-25)20-6-2-3-7-21(20)28(30)31/h2-3,6-7H,1,4-5,8-19H2,(H,24,29)