N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-piperidino-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-13(14-8-4-2-5-9-14)16-15(18)12-17-10-6-3-7-11-17/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,16,18)/t13-/m1/s1