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

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C25H30N4O3+2 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)NC(=O)NCC2=CC=CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)NC(=O)NCC2=CC=CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-23(27-25(31)26-18-22-12-7-17-32-22)19-28-13-15-29(16-14-28)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-12,17,24H,13-16,18-19H2,(H2,26,27,30,31)/p+2