N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide Formula: C19H26ClN4O2+ MolecularWeight: 377.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN4O2/c1-19(2,3)16-12-18(26-22-16)21-17(25)13-23-8-10-24(11-9-23)15-7-5-4-6-14(15)20/h4-7,12H,8-11,13H2,1-3H3,(H,21,25)/p+1