N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(1,3-oxazol-5-yloxy)benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(1,3-oxazol-5-yloxy)benzamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-oxazol-5-yloxy-benzamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(5-oxazolyloxy)benzamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(1,3-oxazol-5-yloxy)benzamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-oxazol-5-yloxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

InChI

InChI=1S/C16H17N3O3/c20-16(19-14-7-11-3-6-13(14)18-11)10-1-4-12(5-2-10)22-15-8-17-9-21-15/h1-2,4-5,8-9,11,13-14,18H,3,6-7H2,(H,19,20)/t11-,13+,14-/m1/s1