4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]-N-phenyl-benzamide Formula: C26H31N3O2+2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-25-13-9-22(10-14-25)20-29-17-15-28(16-18-29)19-21-7-11-23(12-8-21)26(30)27-24-5-3-2-4-6-24/h2-14H,15-20H2,1H3,(H,27,30)/p+2