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

Systemtic Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N3O4/c23-18(20-15-2-3-15)13-21-5-7-22(8-6-21)19(24)12-14-1-4-16-17(11-14)26-10-9-25-16/h1,4,11,15H,2-3,5-10,12-13H2,(H,20,23)/p+1