[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-[2-(4-pyridyl)pyrrolidino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-20(16(2)28-24-15)14-27-19-6-3-5-18(13-19)22(26)25-12-4-7-21(25)17-8-10-23-11-9-17/h3,5-6,8-11,13,21H,4,7,12,14H2,1-2H3