N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC4C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O3/c1-29-24-14-19-18-10-5-6-12-22(18)30-23(19)15-20(24)26-25(28)16-27-13-7-11-21(27)17-8-3-2-4-9-17/h2-6,8-10,12,14-15,21H,7,11,13,16H2,1H3,(H,26,28)/t21-/m0/s1