2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-piperidin-1-yl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1-piperidyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1-piperidinyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-piperidin-1-ylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-piperidino-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NN1CCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O4/c1-12(13-5-6-14-15(9-13)22-11-21-14)18-23-10-16(20)17-19-7-3-2-4-8-19/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,17,20)/b18-12-