N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]propanamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]propanamide Openeye Name: N-[(3S)-1-(2,3-dihydrobenzofuran-4-yl)pyrrolidin-3-yl]propanamide CAS Name: N-[(3S)-1-(2,3-dihydrobenzofuran-4-yl)-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]propanamide Traditional Name: N-[(3S)-1-coumaran-4-ylpyrrolidin-3-yl]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(C1)C2=C3CCOC3=CC=C2

Isomeric SMILES

CCC(=O)N[C@H]1CCN(C1)C2=C3CCOC3=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-2-15(18)16-11-6-8-17(10-11)13-4-3-5-14-12(13)7-9-19-14/h3-5,11H,2,6-10H2,1H3,(H,16,18)/t11-/m0/s1