(3-phenylpyrrolidin-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-pyridin-2-yl-methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(2-pyridyl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(2-pyridinyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-pyridin-2-ylmethanone Traditional Name: (3-phenylpyrrolidino)-(2-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c19-16(15-8-4-5-10-17-15)18-11-9-14(12-18)13-6-2-1-3-7-13/h1-8,10,14H,9,11-12H2