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

Systemtic Name: 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c27-18-20-6-8-21(9-7-20)22-10-12-24(13-11-22)33-19-25(31)29-14-16-30(17-15-29)26(32)28-23-4-2-1-3-5-23/h1-13H,14-17,19H2,(H,28,32)