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

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-piperidino-propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-11(17-8-4-3-5-9-17)15(19)16-13-7-6-12(18(20)21)10-14(13)22-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,19)/t11-/m1/s1