N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]furan-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]furan-3-carboxamide Openeye Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]furan-3-carboxamide CAS Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-3-furancarboxamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]furan-3-carboxamide Traditional Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]-3-furamide Formula: C26H37N2O2+ MolecularWeight: 409.58418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-20-7-3-4-8-23(20)13-17-27-15-11-22(12-16-27)19-28(24-9-5-6-10-24)26(29)25-14-18-30-21(25)2/h3-4,7-8,14,18,22,24H,5-6,9-13,15-17,19H2,1-2H3/p+1