(1S,2R)-2-phenyl-N-pyridin-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-pyridin-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(3-pyridyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(3-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-pyridin-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(3-pyridyl)cyclopropanecarboxamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15(17-12-7-4-8-16-10-12)14-9-13(14)11-5-2-1-3-6-11/h1-8,10,13-14H,9H2,(H,17,18)/t13-,14-/m0/s1