N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O3/c1-13(17-11-15-5-3-4-6-16(15)24-17)19-18(23)12-20-7-9-21(10-8-20)14(2)22/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,23)/p+1/t13-/m1/s1