N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-14(24)23-10-8-22(9-11-23)13-19(25)21-12-17-6-7-18(26-17)15-2-4-16(20)5-3-15/h2-7H,8-13H2,1H3,(H,21,25)/p+1