(3S)-N-cyclopentyl-3-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-oxidanylidene-pentanamide

Systemtic Name: (3S)-N-cyclopentyl-3-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-oxidanylidene-pentanamide Openeye Name: (3S)-N-cyclopentyl-3-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-oxo-pentanamide CAS Name: (3S)-N-cyclopentyl-3-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-2-oxopentanamide IUPAC Name: (3S)-N-cyclopentyl-3-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-oxopentanamide Traditional Name: (3S)-N-cyclopentyl-2-keto-3-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:

CCC(C)C(=O)C(=O)N(CC1CC[NH+](CC1)CCC2=CC=CC=C2C)C3CCCC3

Isomeric SMILES

CC[C@H](C)C(=O)C(=O)N(CC1CC[NH+](CC1)CCC2=CC=CC=C2C)C3CCCC3

InChI

InChI=1S/C26H40N2O2/c1-4-20(2)25(29)26(30)28(24-11-7-8-12-24)19-22-13-16-27(17-14-22)18-15-23-10-6-5-9-21(23)3/h5-6,9-10,20,22,24H,4,7-8,11-19H2,1-3H3/p+1/t20-/m0/s1