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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H25ClN3O2+ MolecularWeight: 410.9165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c24-19-8-6-18(7-9-19)22-11-10-21(29-22)16-25-23(28)17-26-12-14-27(15-13-26)20-4-2-1-3-5-20/h1-11H,12-17H2,(H,25,28)/p+1