2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethyl-1-piperidyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-ethyl-1-piperidinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-ethylpiperidino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-3-14-6-4-5-9-18(14)11-16(20)17-13-8-7-12(2)15(10-13)19(21)22/h7-8,10,14H,3-6,9,11H2,1-2H3,(H,17,20)