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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

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