N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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