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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-pyrrolidino-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C14H20N2O/c1-12(13-7-3-2-4-8-13)15-14(17)11-16-9-5-6-10-16/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,15,17)/t12-/m1/s1