2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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