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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N[C@H](C)C3=CN=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(17-7-5-9-21-11-17)22-20(24)16-6-4-8-18(10-16)25-12-19-14(2)23-26-15(19)3/h4-11,13H,12H2,1-3H3,(H,22,24)/t13-/m1/s1