2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(4-methylpiperazin-1-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(4-methylpiperazin-1-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(4-methylpiperazin-1-yl)phenyl]terephthalamide CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(4-methyl-1-piperazinyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-[2-(4-methylpiperazin-1-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)-N'-[2-(4-methylpiperazino)phenyl]terephthalamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCN(CC5)C)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCN(CC5)C)OC

InChI

InChI=1S/C29H32N6O3/c1-19-30-22-8-7-9-23(27(22)31-19)32-28(36)21-13-12-20(18-26(21)38-4)29(37)34(3)24-10-5-6-11-25(24)35-16-14-33(2)15-17-35/h5-13,18H,14-17H2,1-4H3,(H,30,31)(H,32,36)