2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H24N4O3/c1-15-19(16(2)30-26-15)14-29-18-10-8-17(9-11-18)12-23(28)24-13-22-25-20-6-4-5-7-21(20)27(22)3/h4-11H,12-14H2,1-3H3,(H,24,28)