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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c20-15-12-14(8-9-16(15)22-10-4-1-5-11-22)21-19(24)13-27-18-7-3-2-6-17(18)23(25)26/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,24)