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

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]propyl]benzamide Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)[C@@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N4O3/c1-17(2)23(27-24(30)19-6-9-21(32-5)10-7-19)25(31)26-22-11-8-20(16-18(22)3)29-14-12-28(4)13-15-29/h6-11,16-17,23H,12-15H2,1-5H3,(H,26,31)(H,27,30)/p+1/t23-/m1/s1