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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C22H29ClN3O2+ MolecularWeight: 402.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-16-15-18(26-13-11-25(4)12-14-26)7-10-20(16)24-21(27)22(2,3)28-19-8-5-17(23)6-9-19/h5-10,15H,11-14H2,1-4H3,(H,24,27)/p+1