2-(2-bromanyl-4-propyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Br

InChI

InChI=1S/C22H27BrN2O2/c1-2-6-17-7-12-21(20(23)15-17)27-16-22(26)24-18-8-10-19(11-9-18)25-13-4-3-5-14-25/h7-12,15H,2-6,13-14,16H2,1H3,(H,24,26)