(1R,2R)-N-[(3-ethylimidazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(3-ethylimidazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(3-ethylimidazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(3-ethyl-4-imidazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(3-ethylimidazol-4-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(3-ethylimidazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCN1C=NC=C1CNC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-2-19-11-17-9-13(19)10-18-16(20)15-8-14(15)12-6-4-3-5-7-12/h3-7,9,11,14-15H,2,8,10H2,1H3,(H,18,20)/t14-,15+/m0/s1