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

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]nicotinamide Formula: C27H38N3O2+ MolecularWeight: 436.60952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-21-8-3-4-9-23(21)15-19-29-17-13-22(14-18-29)20-30(24-10-5-6-11-24)27(31)25-12-7-16-28-26(25)32-2/h3-4,7-9,12,16,22,24H,5-6,10-11,13-15,17-20H2,1-2H3/p+1