(2S)-2-(3-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-2-(3-chlorophenoxy)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-11(22-15-5-3-4-13(17)10-15)16(21)18-14-6-8-19(9-7-14)12(2)20/h3-5,10-11,14H,6-9H2,1-2H3,(H,18,21)/t11-/m0/s1