N-[1-(3-chloranylpropyl)-4-phenyl-piperidin-2-yl]ethanamide

Systemtic Name: N-[1-(3-chloranylpropyl)-4-phenyl-piperidin-2-yl]ethanamide Openeye Name: N-[1-(3-chloropropyl)-4-phenyl-2-piperidyl]acetamide CAS Name: N-[1-(3-chloropropyl)-4-phenyl-2-piperidinyl]acetamide IUPAC Name: N-[1-(3-chloropropyl)-4-phenylpiperidin-2-yl]acetamide Traditional Name: N-[1-(3-chloropropyl)-4-phenyl-2-piperidyl]acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(CCN1CCCCl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CC(CCN1CCCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H23ClN2O/c1-13(20)18-16-12-15(14-6-3-2-4-7-14)8-11-19(16)10-5-9-17/h2-4,6-7,15-16H,5,8-12H2,1H3,(H,18,20)