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

Systemtic Name: 2-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(3-chloro-2-methylphenyl)-1-piperazin-1-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-2-methylphenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3O2/c1-15-18(21)4-3-5-19(15)24-12-10-23(11-13-24)14-20(25)22-16-6-8-17(26-2)9-7-16/h3-9H,10-14H2,1-2H3,(H,22,25)/p+1