N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]piperazino]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N3O4S/c23-18(20-14-1-2-14)12-21-5-7-22(8-6-21)19(24)13-27-15-3-4-16-17(11-15)26-10-9-25-16/h3-4,11,14H,1-2,5-10,12-13H2,(H,20,23)