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4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide

4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide

Systemtic Name:4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide
Openeye Name:4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide
CAS Name:4-[4-[(2-azabicyclo[2.2.1]heptan-5-ylamino)-oxomethyl]phenoxy]benzamide
IUPAC Name:4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide
Traditional Name:4-[4-(2-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C20H21N3O3/c21-19(24)12-1-5-16(6-2-12)26-17-7-3-13(4-8-17)20(25)23-18-10-15-9-14(18)11-22-15/h1-8,14-15,18,22H,9-11H2,(H2,21,24)(H,23,25)


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