(1S,2R)-2-phenyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(4-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(pyridin-4-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(4-pyridylmethyl)cyclopropanecarboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NCC2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(18-11-12-6-8-17-9-7-12)15-10-14(15)13-4-2-1-3-5-13/h1-9,14-15H,10-11H2,(H,18,19)/t14-,15-/m0/s1