N-[4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: N-[4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: N-[4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide CAS Name: N-[4-[1-[(5-methoxy-2-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: N-[4-[1-[(5-methoxy-2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: N-[4-[1-(5-methoxy-2-methyl-benzyl)benzimidazol-2-yl]furazan-3-yl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)OC)C

Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)OC)C

InChI

InChI=1S/C21H21N5O3/c1-4-18(27)23-20-19(24-29-25-20)21-22-16-7-5-6-8-17(16)26(21)12-14-11-15(28-3)10-9-13(14)2/h5-11H,4,12H2,1-3H3,(H,23,25,27)