2-(4-chlorophenyl)-N-(3-nitro-4-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-nitro-4-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-nitro-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-nitro-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-nitro-4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-nitro-4-piperidino-phenyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c20-15-6-4-14(5-7-15)12-19(24)21-16-8-9-17(18(13-16)23(25)26)22-10-2-1-3-11-22/h4-9,13H,1-3,10-12H2,(H,21,24)