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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-pyrrolidino-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCCC3

InChI

InChI=1S/C18H22N2O/c1-14(19-18(21)13-20-11-4-5-12-20)16-10-6-8-15-7-2-3-9-17(15)16/h2-3,6-10,14H,4-5,11-13H2,1H3,(H,19,21)/t14-/m1/s1