2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide; N-methylmethanamine

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide; N-methylmethanamine Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide; N-methylmethanamine CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide; N-methylmethanamine IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide; N-methylmethanamine Traditional Name: dimethylamine; N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)terephthalamide Formula: C38H51N7O5 MolecularWeight: 685.85544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)OCCCCCC(=O)N5CCN(CC5)C.CNC

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C)OC)OCCCCCC(=O)N5CCN(CC5)C.CNC

InChI

InChI=1S/C36H44N6O5.C2H7N/c1-24-13-16-30(32(22-24)47-21-8-6-7-12-33(43)42-19-17-40(3)18-20-42)41(4)36(45)26-14-15-27(31(23-26)46-5)35(44)39-29-11-9-10-28-34(29)38-25(2)37-28;1-3-2/h9-11,13-16,22-23H,6-8,12,17-21H2,1-5H3,(H,37,38)(H,39,44);3H,1-2H3