N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2-nitrophenyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c20-15-8-9-18(22-10-4-1-5-11-22)16(13-15)21-19(24)12-14-6-2-3-7-17(14)23(25)26/h2-3,6-9,13H,1,4-5,10-12H2,(H,21,24)