(1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)[C@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3/c28-25(22-17-21(22)20-6-2-1-3-7-20)27(13-12-26-10-4-5-11-26)18-19-8-9-23-24(16-19)30-15-14-29-23/h1-3,6-9,16,21-22H,4-5,10-15,17-18H2/t21-,22-/m0/s1