N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C21H33N5O4 MolecularWeight: 419.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H33N5O4/c1-17(2)15-20(24-11-13-30-14-12-24)16-22-21(27)25-9-7-23(8-10-25)18-3-5-19(6-4-18)26(28)29/h3-6,17,20H,7-16H2,1-2H3,(H,22,27)