2-(2-chloranyl-5-methyl-phenoxy)-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-propyl-4-piperidyl)acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-3-8-20-9-6-14(7-10-20)19-17(21)12-22-16-11-13(2)4-5-15(16)18/h4-5,11,14H,3,6-10,12H2,1-2H3,(H,19,21)