(2R)-N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-4-oxidanylidene-pentanamide

Systemtic Name: (2R)-N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-4-oxidanylidene-pentanamide Openeye Name: (2R)-N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]-4-oxo-pentanamide CAS Name: (2R)-N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-4-oxopentanamide IUPAC Name: (2R)-N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-4-oxopentanamide Traditional Name: (2R)-N-cyclopentyl-4-keto-2-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]valeramide Formula: C26H41N2O2+ MolecularWeight: 413.61594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)C(C)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)[C@H](C)CC(=O)C

InChI

InChI=1S/C26H40N2O2/c1-20-8-4-5-9-24(20)14-17-27-15-12-23(13-16-27)19-28(25-10-6-7-11-25)26(30)21(2)18-22(3)29/h4-5,8-9,21,23,25H,6-7,10-19H2,1-3H3/p+1/t21-/m1/s1