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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

InChI

InChI=1S/C24H26N4O3/c1-4-13-28-22-8-6-5-7-21(22)25-24(28)26-23(29)14-18-9-11-19(12-10-18)30-15-20-16(2)27-31-17(20)3/h5-12H,4,13-15H2,1-3H3,(H,25,26,29)