N-naphthalen-1-yl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H29N3O2+2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c28-24(25-23-12-6-8-20-7-4-5-11-22(20)23)19-27-15-13-26(14-16-27)17-18-29-21-9-2-1-3-10-21/h1-12H,13-19H2,(H,25,28)/p+2