N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpiperidino)acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O3/c1-10-3-2-6-17(8-10)9-14(19)16-11-4-5-12(15)13(7-11)18(20)21/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,16,19)