4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazino)propyl]picolinamide Formula: C30H38N8O2 MolecularWeight: 542.67512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C30H38N8O2/c1-35(2)23-8-6-22(7-9-23)33-30-34-26-20-24(10-11-28(26)37(30)4)40-25-12-14-31-27(21-25)29(39)32-13-5-15-38-18-16-36(3)17-19-38/h6-12,14,20-21H,5,13,15-19H2,1-4H3,(H,32,39)(H,33,34)