N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C25H27Cl2N3O+2 MolecularWeight: 456.40738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O/c26-22-12-11-21(17-23(22)27)28-24(31)18-29-13-15-30(16-14-29)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25H,13-16,18H2,(H,28,31)/p+2