N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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