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

Systemtic Name: 2-methoxy-N-[(2R)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-2-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-3-methyl-1-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-2-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide Formula: C23H32N5O3+ MolecularWeight: 426.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CN=C(C=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N5O3/c1-16(2)21(26-22(29)18-7-5-6-8-19(18)31-4)23(30)25-17-9-10-20(24-15-17)28-13-11-27(3)12-14-28/h5-10,15-16,21H,11-14H2,1-4H3,(H,25,30)(H,26,29)/p+1/t21-/m1/s1