[(3S,4R)-1-methyl-4-phenyl-pyrrolidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [(3S,4R)-1-methyl-4-phenyl-pyrrolidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [(3S,4R)-1-methyl-4-phenyl-pyrrolidin-3-yl]-(2-pyridyl)methanone CAS Name: [(3S,4R)-1-methyl-4-phenyl-3-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [(3S,4R)-1-methyl-4-phenylpyrrolidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [(3S,4R)-1-methyl-4-phenyl-pyrrolidin-3-yl]-(2-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@H]([C@@H](C1)C(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19-11-14(13-7-3-2-4-8-13)15(12-19)17(20)16-9-5-6-10-18-16/h2-10,14-15H,11-12H2,1H3/t14-,15+/m0/s1