(2S)-2-(2-chloranylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(1-ethyl-4-piperidyl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(1-ethyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(1-ethyl-4-piperidyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O2/c1-3-19-10-8-13(9-11-19)18-16(20)12(2)21-15-7-5-4-6-14(15)17/h4-7,12-13H,3,8-11H2,1-2H3,(H,18,20)/t12-/m0/s1