3,5-dimethoxy-N-[(2R)-3-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]propyl]benzamide Formula: C26H37N4O4+ MolecularWeight: 469.59638

Click to see the large picture

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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-17(2)24(28-25(31)19-14-21(33-5)16-22(15-19)34-6)26(32)27-23-8-7-20(13-18(23)3)30-11-9-29(4)10-12-30/h7-8,13-17,24H,9-12H2,1-6H3,(H,27,32)(H,28,31)/p+1/t24-/m1/s1