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

Systemtic Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(4-methoxy-2-nitrophenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-methoxy-2-nitrophenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11-5-4-8-18(10-11)12(2)16(20)17-14-7-6-13(23-3)9-15(14)19(21)22/h6-7,9,11-12H,4-5,8,10H2,1-3H3,(H,17,20)/t11-,12-/m0/s1