2-(2-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-piperidinopropyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(23-14-9-17-24-15-7-2-8-16-24)18-26-21-13-6-5-12-20(21)19-10-3-1-4-11-19/h1,3-6,10-13H,2,7-9,14-18H2,(H,23,25)