2-[4-(phenylcarbonyl)phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-23-11-5-6-12-24(23)28-17-7-2-8-18-28)19-31-22-15-13-21(14-16-22)26(30)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,27,29)