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

Systemtic Name: 2-methyl-N-[3-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]propyl]-2-methyl-benzamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-17-6-4-5-7-20(17)23(29)24-11-10-22(28)25-21-9-8-19(16-18(21)2)27-14-12-26(3)13-15-27/h4-9,16H,10-15H2,1-3H3,(H,24,29)(H,25,28)/p+1