N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzoyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzoylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzoylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzoyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19(14-4-2-1-3-5-14)15-6-8-16(9-7-15)20(24)21-18-13-22-11-10-17(18)12-22/h1-9,17-18H,10-13H2,(H,21,24)