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

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-phenylacetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide Formula: C25H29N3O+2 MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c29-24(26-23-14-8-3-9-15-23)20-27-16-18-28(19-17-27)25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,25H,16-20H2,(H,26,29)/p+2