N-[[(3R)-1-ethylpiperidin-1-ium-3-yl]methyl]-N-methyl-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[(3R)-1-ethylpiperidin-1-ium-3-yl]methyl]-N-methyl-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[[(3R)-1-ethylpiperidin-1-ium-3-yl]methyl]-N-methyl-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[[(3R)-1-ethyl-3-piperidin-1-iumyl]methyl]-N-methyl-5-(8-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[[(3R)-1-ethylpiperidin-1-ium-3-yl]methyl]-N-methyl-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[[(3R)-1-ethylpiperidin-1-ium-3-yl]methyl]-N-methyl-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC[NH+]1CCC[C@@H](C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-3-27-12-6-7-17(15-27)14-26(2)23(28)20-13-19(30-25-20)16-29-21-10-4-8-18-9-5-11-24-22(18)21/h4-5,8-11,13,17H,3,6-7,12,14-16H2,1-2H3/p+1/t17-/m1/s1