(2R)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C26H31N3O+2 MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21(29-18-16-28(17-19-29)20-22-10-4-2-5-11-22)26(30)27-25-15-9-8-14-24(25)23-12-6-3-7-13-23/h2-15,21H,16-20H2,1H3,(H,27,30)/p+2/t21-/m1/s1