[2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(2-pyridyl)methanone CAS Name: [2-(phenylmethyl)-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-pyridin-2-ylmethanone Traditional Name: (2-benzylpyrrolidino)-(2-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(16-10-4-5-11-18-16)19-12-6-9-15(19)13-14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2