(2R)-2-cyclopentyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-N-[[2-(4-methyl-1-piperazin-4-iumyl)-3-pyridin-1-iumyl]methyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-phenyl-acetamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)[C@H](C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c1-27-14-16-28(17-15-27)23-21(12-7-13-25-23)18-26-24(29)22(20-10-5-6-11-20)19-8-3-2-4-9-19/h2-4,7-9,12-13,20,22H,5-6,10-11,14-18H2,1H3,(H,26,29)/p+2/t22-/m0/s1