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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(3-chlorophenyl)acetamide Formula: C25H28ClN3O+2 MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O/c26-22-12-7-13-23(18-22)27-24(30)19-28-14-16-29(17-15-28)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,25H,14-17,19H2,(H,27,30)/p+2