N-[[(2R)-7-pyridin-3-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[[(2R)-7-pyridin-3-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-(3-pyridyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-(3-pyridinyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-pyridin-3-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-(3-pyridyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC=C(C1)C(=O)NC[C@H]2CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H22N2O2/c27-24(16-4-1-2-5-16)26-15-20-13-22-21-9-7-17(19-6-3-11-25-14-19)12-18(21)8-10-23(22)28-20/h3-4,6-12,14,20H,1-2,5,13,15H2,(H,26,27)/t20-/m1/s1