6-(2-methoxyethanoylamino)-3-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(5-phenylisoxazol-3-yl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[(5-phenyl-3-isoxazolyl)methyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(5-phenylisoxazol-3-yl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C27H24N6O4 MolecularWeight: 496.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C27H24N6O4/c1-33-25-21(27(35)29-15-20-14-23(37-32-20)17-6-4-3-5-7-17)12-19(30-24(34)16-36-2)13-22(25)31-26(33)18-8-10-28-11-9-18/h3-14H,15-16H2,1-2H3,(H,29,35)(H,30,34)