N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yloxy-benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yloxy-benzamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-thienyloxy)benzamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yloxybenzamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yloxybenzamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-thienyloxy)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

InChI

InChI=1S/C17H18N2O2S/c20-17(19-15-10-12-5-8-14(15)18-12)11-3-6-13(7-4-11)21-16-2-1-9-22-16/h1-4,6-7,9,12,14-15,18H,5,8,10H2,(H,19,20)/t12-,14+,15-/m1/s1