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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)N4CCOCC4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O4/c23-18-15-17(5-7-19(18)26-10-12-31-13-11-26)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)