2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H23N3O3/c1-11-6-12(2)9-18(8-11)10-16(20)17-15-7-14(19(21)22)5-4-13(15)3/h4-5,7,11-12H,6,8-10H2,1-3H3,(H,17,20)/t11-,12-/m1/s1