(2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methylpiperidino)propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCN(CC1)[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O4/c1-11-6-8-18(9-7-11)12(2)16(20)17-14-5-4-13(19(21)22)10-15(14)23-3/h4-5,10-12H,6-9H2,1-3H3,(H,17,20)/t12-/m1/s1