N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1-prop-2-enyl-piperazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1-prop-2-enyl-piperazin-2-yl)ethanamide Openeye Name: 2-(1-allyl-3-oxo-piperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1-prop-2-enyl-2-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1-prop-2-enylpiperazin-2-yl)acetamide Traditional Name: 2-(1-allyl-3-keto-piperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCNC(=O)C1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN1CCNC(=O)C1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O4/c1-2-6-20-7-5-18-17(22)13(20)11-16(21)19-12-3-4-14-15(10-12)24-9-8-23-14/h2-4,10,13H,1,5-9,11H2,(H,18,22)(H,19,21)