N-[2-(1-naphthalen-1-ylpiperazin-1-ium-1-yl)ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-(1-naphthalen-1-ylpiperazin-1-ium-1-yl)ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[1-(1-naphthyl)piperazin-1-ium-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[1-(1-naphthalenyl)-1-piperazin-1-iumyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-(1-naphthalen-1-ylpiperazin-1-ium-1-yl)ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[1-(1-naphthyl)piperazin-1-ium-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C28H35N4O+ MolecularWeight: 443.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC[N+]2(CCNCC2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC[N+]2(CCNCC2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C28H35N4O/c33-28(24-10-2-1-3-11-24)31(27-15-6-7-16-30-27)19-22-32(20-17-29-18-21-32)26-14-8-12-23-9-4-5-13-25(23)26/h4-9,12-16,24,29H,1-3,10-11,17-22H2/q+1