2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2OC)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2OC)N3CC[NH+](CC3)C

InChI

InChI=1S/C21H27N3O2/c1-16-14-18(8-9-19(16)24-12-10-23(2)11-13-24)22-21(25)15-17-6-4-5-7-20(17)26-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)/p+1