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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16-21(17(2)30-26-16)15-29-20-8-5-18(6-9-20)13-23(28)25-22-10-7-19(14-24-22)27-11-3-4-12-27/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,25,28)