2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-28-20-9-5-8-19(16-20)26-14-12-25(13-15-26)17-23(27)24-22-11-4-7-18-6-2-3-10-21(18)22/h2-11,16H,12-15,17H2,1H3,(H,24,27)/p+1