4-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-bromo-2-formyl-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-bromo-2-formylphenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-bromo-2-formyl-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Br)C=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Br)C=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20BrN3O4/c21-16-6-7-18(15(12-16)13-25)28-14-19(26)23-8-10-24(11-9-23)20(27)22-17-4-2-1-3-5-17/h1-7,12-13H,8-11,14H2,(H,22,27)