2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)18-5-11-21(12-6-18)28-17-22(27)24-19-7-9-20(10-8-19)26-15-13-25(4)14-16-26/h5-12H,13-17H2,1-4H3,(H,24,27)/p+1