N-(4-bromophenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2R)-1-[2-(4-methyl-1-piperazin-1-iumyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2R)-3-keto-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]piperazin-2-yl]acetamide Formula: C19H27BrN5O3+ MolecularWeight: 453.35338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN5O3/c1-23-8-10-24(11-9-23)13-18(27)25-7-6-21-19(28)16(25)12-17(26)22-15-4-2-14(20)3-5-15/h2-5,16H,6-13H2,1H3,(H,21,28)(H,22,26)/p+1/t16-/m1/s1