3,4-dimethoxy-N-[2-methyl-5-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-[[3-[(4-methylpiperazino)methyl]benzoyl]amino]phenyl]benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N4O4/c1-20-8-10-24(18-25(20)31-29(35)23-9-11-26(36-3)27(17-23)37-4)30-28(34)22-7-5-6-21(16-22)19-33-14-12-32(2)13-15-33/h5-11,16-18H,12-15,19H2,1-4H3,(H,30,34)(H,31,35)