(2S)-2-(3-chloranylphenoxy)-N-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1-methylpiperidin-4-yl)butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1-methyl-4-piperidyl)butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1-methyl-4-piperidinyl)butanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1-methyl-4-piperidyl)butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-15(21-14-6-4-5-12(17)11-14)16(20)18-13-7-9-19(2)10-8-13/h4-6,11,13,15H,3,7-10H2,1-2H3,(H,18,20)/t15-/m0/s1