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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 3-[(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=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

Isomeric SMILES

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

InChI

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