N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(furan-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(furan-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-furyloxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-furanyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(furan-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-furyloxy)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CO4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CO4

InChI

InChI=1S/C17H18N2O3/c20-17(18-15-11-19-8-7-13(15)10-19)12-3-5-14(6-4-12)22-16-2-1-9-21-16/h1-6,9,13,15H,7-8,10-11H2,(H,18,20)