(2S)-1-ethanoyl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]pyrrolidine-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-14(25)24-10-4-8-19(24)21(26)23-13-17-11-15-5-2-7-18(20(15)27-17)16-6-3-9-22-12-16/h2-3,5-7,9,12,17,19H,4,8,10-11,13H2,1H3,(H,23,26)/t17-,19+/m1/s1