4-[2-(4-aminocarbonylphenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-aminocarbonylphenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-carbamoylphenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-carbamoylphenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-carbamoylphenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-carbamoylphenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c21-19(26)15-6-8-17(9-7-15)28-14-18(25)23-10-12-24(13-11-23)20(27)22-16-4-2-1-3-5-16/h1-9H,10-14H2,(H2,21,26)(H,22,27)