N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c20-14-4-9-18(22-10-2-1-3-11-22)17(12-14)21-19(24)13-27-16-7-5-15(6-8-16)23(25)26/h4-9,12H,1-3,10-11,13H2,(H,21,24)