[2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3-pyridyl)methanone CAS Name: [2-(phenylmethyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-pyridin-3-ylmethanone Traditional Name: (2-benzylpyrrolidino)-(3-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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