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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-nitro-4-piperidino-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-31-18-6-8-20(26-11-13-32-14-12-26)19(16-18)24-23(28)17-5-7-21(22(15-17)27(29)30)25-9-3-2-4-10-25/h5-8,15-16H,2-4,9-14H2,1H3,(H,24,28)