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

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-4-methyl-phenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(3-chloro-4-methylphenyl)-1-piperazin-1-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-4-methylphenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-chloro-4-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=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC)Cl

InChI

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