2-(3-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-propyl-4-piperidyl)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-2-8-19-9-6-14(7-10-19)18-16(20)12-21-15-5-3-4-13(17)11-15/h3-5,11,14H,2,6-10,12H2,1H3,(H,18,20)