3-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C23H30Cl2N3O3+ MolecularWeight: 467.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CC[NH+](CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CC[NH+](CC3)C)OCC

InChI

InChI=1S/C23H29Cl2N3O3/c1-4-12-31-22-18(25)13-16(14-21(22)30-5-2)23(29)26-19-15-17(24)6-7-20(19)28-10-8-27(3)9-11-28/h6-7,13-15H,4-5,8-12H2,1-3H3,(H,26,29)/p+1