2-(2-nitrophenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(2-nitrophenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(2-nitrophenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(2-nitrophenoxy)-N-piperidino-butyramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-2-13(15(19)16-17-10-6-3-7-11-17)22-14-9-5-4-8-12(14)18(20)21/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,16,19)