N-(4-methylphenyl)-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-hydroxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-hydroxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(p-tolyl)acetamide Formula: C24H29N3O2+2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H27N3O2/c1-18-6-9-20(10-7-18)25-24(29)17-27-14-12-26(13-15-27)16-22-21-5-3-2-4-19(21)8-11-23(22)28/h2-11,28H,12-17H2,1H3,(H,25,29)/p+2