N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-chloranyl-1,3-oxazol-2-yl)oxy]benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-chloranyl-1,3-oxazol-2-yl)oxy]benzamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-chlorooxazol-2-yl)oxy-benzamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-chloro-2-oxazolyl)oxy]benzamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-chloro-1,3-oxazol-2-yl)oxy]benzamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-chlorooxazol-2-yl)oxy-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-14-8-22-16(20-14)23-11-4-1-9(2-5-11)15(21)19-13-7-10-3-6-12(13)18-10/h1-2,4-5,8,10,12-13,18H,3,6-7H2,(H,19,21)/t10-,12+,13-/m1/s1