N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthyloxy)propyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-1-piperazin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C[C@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H28N4O4/c1-17-13-22(25-31-17)24-23(29)15-27-11-9-26(10-12-27)14-19(28)16-30-21-8-4-6-18-5-2-3-7-20(18)21/h2-8,13,19,28H,9-12,14-16H2,1H3,(H,24,25,29)/p+1/t19-/m1/s1