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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-pyrrolidino-2-pyridyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-15-20(16(2)29-25-15)14-28-19-8-5-17(6-9-19)22(27)24-21-10-7-18(13-23-21)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,24,27)