2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-21(2,27-19-10-4-16(22)5-11-19)20(26)23-17-6-8-18(9-7-17)25-14-12-24(3)13-15-25/h4-11H,12-15H2,1-3H3,(H,23,26)/p+1