(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H26N4O3/c1-4-25-17-8-6-5-7-16(17)23-11-9-22(10-12-23)15(3)19(24)20-18-13-14(2)26-21-18/h5-8,13,15H,4,9-12H2,1-3H3,(H,20,21,24)/p+1/t15-/m1/s1