(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(1-methyl-4-piperidyl)propanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(1-methyl-4-piperidyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)NC2CCN(CC2)C

InChI

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