N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O4/c1-16-6-8-26(9-7-16)21-4-2-17(14-22(21)28(30)31)23(29)25-19-15-18(24)3-5-20(19)27-10-12-32-13-11-27/h2-5,14-16H,6-13H2,1H3,(H,25,29)