4-chloranyl-N-[(2R)-1-[[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-(4-ethyl-1-piperazin-4-iumyl)-3-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H34ClN4O2+ MolecularWeight: 458.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@@H](C(C)C)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H33ClN4O2/c1-5-29-12-14-30(15-13-29)22-11-10-21(16-18(22)4)27-25(32)23(17(2)3)28-24(31)19-6-8-20(26)9-7-19/h6-11,16-17,23H,5,12-15H2,1-4H3,(H,27,32)(H,28,31)/p+1/t23-/m1/s1