N-(2-chlorophenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-ium-1-yl]acetamide Formula: C24H26ClN4O2+ MolecularWeight: 437.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)N4C=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c1-18-8-9-19(16-22(18)28-10-4-5-11-28)24(31)29-14-12-27(13-15-29)17-23(30)26-21-7-3-2-6-20(21)25/h2-11,16H,12-15,17H2,1H3,(H,26,30)/p+1