N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chloranylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chloranylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chlorophenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chlorophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chlorophenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chlorophenoxy)benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O2/c21-18-3-1-2-4-19(18)25-17-7-5-15(6-8-17)20(24)22-16-11-14-9-10-23(12-14)13-16/h1-8,14,16H,9-13H2,(H,22,24)