4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-ketoimidazolidin-1-yl)ethyl]picolinamide Formula: C27H30N8O3 MolecularWeight: 514.5789

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNC4=O)N=C1NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNC4=O)N=C1NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H30N8O3/c1-33(2)19-6-4-18(5-7-19)31-26-32-22-16-20(8-9-24(22)34(26)3)38-21-10-11-28-23(17-21)25(36)29-12-14-35-15-13-30-27(35)37/h4-11,16-17H,12-15H2,1-3H3,(H,29,36)(H,30,37)(H,31,32)