4-[2-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(4-acetylpiperazine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(4-acetylpiperazine-1-carbonyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(4-acetylpiperazine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H29N7O4 MolecularWeight: 527.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H29N7O4/c1-18(36)34-12-14-35(15-13-34)27(38)19-4-6-20(7-5-19)31-28-32-23-16-21(8-9-25(23)33(28)3)39-22-10-11-30-24(17-22)26(37)29-2/h4-11,16-17H,12-15H2,1-3H3,(H,29,37)(H,31,32)