(2R)-N-(4-nitrophenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-(4-nitrophenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(4-nitrophenyl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(4-nitrophenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(4-nitrophenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(4-nitrophenyl)-2-piperidino-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCCCC2

InChI

InChI=1S/C14H19N3O3/c1-11(16-9-3-2-4-10-16)14(18)15-12-5-7-13(8-6-12)17(19)20/h5-8,11H,2-4,9-10H2,1H3,(H,15,18)/t11-/m1/s1