N-cyclopentyl-2-imidazol-1-yl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-imidazol-1-yl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-imidazol-1-yl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide CAS Name: N-cyclopentyl-2-(1-imidazolyl)-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-imidazol-1-yl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: N-cyclopentyl-2-imidazol-1-yl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Formula: C25H37N4O+ MolecularWeight: 409.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CN=C4

InChI

InChI=1S/C25H36N4O/c1-21-6-2-3-7-23(21)12-16-27-14-10-22(11-15-27)18-29(24-8-4-5-9-24)25(30)19-28-17-13-26-20-28/h2-3,6-7,13,17,20,22,24H,4-5,8-12,14-16,18-19H2,1H3/p+1