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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazino)phenyl]carbamoyl]propyl]benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C25H34N4O2/c1-17(2)23(27-24(30)20-8-6-7-18(3)15-20)25(31)26-22-10-9-21(16-19(22)4)29-13-11-28(5)12-14-29/h6-10,15-17,23H,11-14H2,1-5H3,(H,26,31)(H,27,30)