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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H21BrN2O3/c21-16-4-9-19(15(12-16)13-24)26-14-20(25)22-17-5-7-18(8-6-17)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11,14H2,(H,22,25)