2-(3,5-dimethylpiperidin-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O3/c1-11-6-12(2)9-18(8-11)10-16(20)17-14-5-4-13(3)15(7-14)19(21)22/h4-5,7,11-12H,6,8-10H2,1-3H3,(H,17,20)