3-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-methoxy-N-methyl-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-methyl-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3)C(=O)NC)C4=CC=CC=C4C(=O)N5CCN(CC5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3)C(=O)NC)C4=CC=CC=C4C(=O)N5CCN(CC5)C)OC

InChI

InChI=1S/C35H36N4O4/c1-23-13-15-24(16-14-23)25-9-5-7-11-27(25)34(41)37-30-18-17-29(33(40)36-2)31(32(30)43-4)26-10-6-8-12-28(26)35(42)39-21-19-38(3)20-22-39/h5-18H,19-22H2,1-4H3,(H,36,40)(H,37,41)