2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(4-phenylphenyl)acetamide Formula: C26H31N3O2+2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(27-24-13-11-23(12-14-24)22-7-3-1-4-8-22)21-29-17-15-28(16-18-29)19-20-31-25-9-5-2-6-10-25/h1-14H,15-21H2,(H,27,30)/p+2