(2S)-N-(2-methyl-4-nitro-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-[(3R)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(2-methyl-4-nitrophenyl)-2-[(3R)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(2-methyl-4-nitrophenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(2-methyl-4-nitro-phenyl)-2-[(3R)-3-methylpiperidino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11-5-4-8-18(10-11)13(3)16(20)17-15-7-6-14(19(21)22)9-12(15)2/h6-7,9,11,13H,4-5,8,10H2,1-3H3,(H,17,20)/t11-,13+/m1/s1