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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazino)phenyl]carbamoyl]propyl]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(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)