4-[2-(4-phenylmethoxyphenyl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-phenylmethoxyphenyl)ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-(4-benzyloxyphenyl)acetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-phenylmethoxyphenyl)acetyl]piperazine-1-carboxamide Traditional Name: 4-[2-(4-benzoxyphenyl)acetyl]piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O3/c21-20(25)23-12-10-22(11-13-23)19(24)14-16-6-8-18(9-7-16)26-15-17-4-2-1-3-5-17/h1-9H,10-15H2,(H2,21,25)