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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c30-25(28-24-12-6-5-11-23(24)27(32)29-17-7-2-8-18-29)19-33-22-15-13-21(14-16-22)26(31)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,28,30)