2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-(2-furfurylcarbamoyl)acetamide Formula: C19H25ClN4O3+2 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23ClN4O3/c20-16-5-3-15(4-6-16)13-23-7-9-24(10-8-23)14-18(25)22-19(26)21-12-17-2-1-11-27-17/h1-6,11H,7-10,12-14H2,(H2,21,22,25,26)/p+2