N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]acetamide IUPAC Name: N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: N-[[(5R)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-isoxazolin-5-yl]methyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=NO1)C2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

CC(=O)NC[C@H]1CC(=NO1)C2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C17H21N3O2/c1-12(21)19-11-16-10-17(20-22-16)15-4-2-13(3-5-15)14-6-8-18-9-7-14/h2-6,16,18H,7-11H2,1H3,(H,19,21)/t16-/m1/s1