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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propoxy-benzamide Formula: C24H33ClN3O3+ MolecularWeight: 446.99012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3/c1-5-13-31-23-20(25)15-18(16-22(23)30-6-2)24(29)26-19-7-8-21(17(3)14-19)28-11-9-27(4)10-12-28/h7-8,14-16H,5-6,9-13H2,1-4H3,(H,26,29)/p+1