2-methyl-N-[(2S)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C23H31N5O2/c1-16(2)21(26-22(29)19-8-6-5-7-17(19)3)23(30)25-18-9-10-20(24-15-18)28-13-11-27(4)12-14-28/h5-10,15-16,21H,11-14H2,1-4H3,(H,25,30)(H,26,29)/p+1/t21-/m0/s1