(1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N(CC2=CN=CC=C2)CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N(CC2=CN=CC=C2)CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3/c27-24(21-12-20(21)18-7-2-1-3-8-18)26(14-17-6-5-11-25-13-17)15-19-9-4-10-22-23(19)29-16-28-22/h1-11,13,20-21H,12,14-16H2/t20-,21-/m0/s1