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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]cyclopentyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethyl]cyclopentyl]acetamide Formula: C26H35N4O4+ MolecularWeight: 467.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)OC

InChI

InChI=1S/C26H34N4O4/c1-33-20-8-9-21(22(17-20)34-2)28-24(31)18-26(10-4-5-11-26)19-25(32)30-15-13-29(14-16-30)23-7-3-6-12-27-23/h3,6-9,12,17H,4-5,10-11,13-16,18-19H2,1-2H3,(H,28,31)/p+1