4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-cyano-2-methoxyphenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-28-19-13-16(14-22)7-8-18(19)29-15-20(26)24-9-11-25(12-10-24)21(27)23-17-5-3-2-4-6-17/h2-8,13H,9-12,15H2,1H3,(H,23,27)