2-(2-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-21-13-15-22(16-14-21)27-17-7-2-8-18-27)19-29-24-12-6-5-11-23(24)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)