2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-phenyl-1-piperidyl)acetamide CAS Name: 2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: 2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperidino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C13H18N2O/c14-13(16)10-15-8-6-12(7-9-15)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16)