N-(furan-2-ylmethylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(20-18(24)19-13-16-7-4-12-25-16)14-21-8-10-22(11-9-21)15-5-2-1-3-6-15/h1-7,12H,8-11,13-14H2,(H2,19,20,23,24)/p+1