2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-piperidino-propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN2CCCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-11-9-14(10-12(2)15(11)17)21-13(3)16(20)18-19-7-5-4-6-8-19/h9-10,13H,4-8H2,1-3H3,(H,18,20)