2-[1-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-phenethyl-ethanamide Openeye Name: 2-[1-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-phenethyl-acetamide CAS Name: 2-[1-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]cyclopentyl]-N-phenethylacetamide IUPAC Name: 2-[1-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-phenethylacetamide Traditional Name: 2-[1-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethyl]cyclopentyl]-N-phenethyl-acetamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

C1CCC(C1)(CC(=O)NCCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C26H34N4O2/c31-24(28-15-11-22-8-2-1-3-9-22)20-26(12-5-6-13-26)21-25(32)30-18-16-29(17-19-30)23-10-4-7-14-27-23/h1-4,7-10,14H,5-6,11-13,15-21H2,(H,28,31)/p+1