N-(4-chloranyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(4-methylpiperidino)acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O3/c1-10-4-6-17(7-5-10)9-14(19)16-12-3-2-11(15)8-13(12)18(20)21/h2-3,8,10H,4-7,9H2,1H3,(H,16,19)