N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide Openeye Name: 2-(1-benzoyl-3-oxo-piperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(1-benzoyl-3-oxo-2-piperazinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(1-benzoyl-3-oxopiperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(1-benzoyl-3-keto-piperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c25-19(23-15-6-7-17-18(12-15)29-11-10-28-17)13-16-20(26)22-8-9-24(16)21(27)14-4-2-1-3-5-14/h1-7,12,16H,8-11,13H2,(H,22,26)(H,23,25)