2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]acetamide Formula: C24H39N2O2+ MolecularWeight: 387.57866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)CC3CCCC3

Isomeric SMILES

CCN(C[C@H]1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)CC3CCCC3

InChI

InChI=1S/C24H38N2O2/c1-3-26(24(27)17-20-8-4-5-9-20)19-22-11-7-14-25(18-22)15-13-21-10-6-12-23(16-21)28-2/h6,10,12,16,20,22H,3-5,7-9,11,13-15,17-19H2,1-2H3/p+1/t22-/m0/s1