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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H26N4O3/c1-3-25-17-6-4-16(5-7-17)13-22-8-10-23(11-9-22)14-19(24)20-18-12-15(2)26-21-18/h4-7,12H,3,8-11,13-14H2,1-2H3,(H,20,21,24)/p+1