3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=C(ON=C4C)C

InChI

InChI=1S/C22H22N4O3/c1-4-26-20-11-6-5-10-19(20)23-22(26)24-21(27)16-8-7-9-17(12-16)28-13-18-14(2)25-29-15(18)3/h5-12H,4,13H2,1-3H3,(H,23,24,27)