N-(4-chloranyl-2-nitro-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]acetamide Formula: C16H18ClN5O4 MolecularWeight: 379.79822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN(C2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2CCCN(C2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN5O4/c1-10-18-16(26-20-10)11-3-2-6-21(8-11)9-15(23)19-13-5-4-12(17)7-14(13)22(24)25/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,19,23)