2-(2-phenylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(1-propyl-4-piperidyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-14-24-15-12-19(13-16-24)23-22(25)17-26-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,23,25)