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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-nitro-4-piperidino-benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O4/c23-17-5-7-19(26-10-12-31-13-11-26)18(15-17)24-22(28)16-4-6-20(21(14-16)27(29)30)25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13H2,(H,24,28)