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

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

Systemtic Name:N-(4-cyanophenyl)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
Openeye Name:2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(4-cyanophenyl)acetamide
CAS Name:N-(4-cyanophenyl)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]acetamide
IUPAC Name:2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(4-cyanophenyl)acetamide
Traditional Name:2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(4-cyanophenyl)acetamide
Formula: C26H28N4O+2
MolecularWeight: 412.52672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O/c27-19-21-11-13-24(14-12-21)28-25(31)20-29-15-17-30(18-16-29)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,26H,15-18,20H2,(H,28,31)/p+2


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