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

Systemtic Name: N-(diphenylmethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-benzhydryl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Formula: C26H31N3O+2 MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-25(21-29-18-16-28(17-19-29)20-22-10-4-1-5-11-22)27-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,26H,16-21H2,(H,27,30)/p+2