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3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide

3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide

Systemtic Name:3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide
Openeye Name:3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide
CAS Name:3-[4-[(1-azabicyclo[3.2.1]octan-3-ylamino)-oxomethyl]phenoxy]benzamide
IUPAC Name:3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide
Traditional Name:3-[4-(1-azabicyclo[3.2.1]octan-3-ylcarbamoyl)phenoxy]benzamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C21H23N3O3/c22-20(25)16-2-1-3-19(11-16)27-18-6-4-15(5-7-18)21(26)23-17-10-14-8-9-24(12-14)13-17/h1-7,11,14,17H,8-10,12-13H2,(H2,22,25)(H,23,26)


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