2-[4-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoyl]piperazin-1-ium-1-yl]acetamide Formula: C24H28Cl2N3O4+ MolecularWeight: 493.40282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC=C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NCC=C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O4/c1-3-8-27-23(30)15-28-9-11-29(12-10-28)24(31)17-5-7-21(22(13-17)32-2)33-16-18-4-6-19(25)14-20(18)26/h3-7,13-14H,1,8-12,15-16H2,2H3,(H,27,30)/p+1