2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C24H24N2O3/c27-23(14-19-15-29-22-13-18-5-3-4-17(18)12-21(19)22)25-20-8-6-16(7-9-20)24(28)26-10-1-2-11-26/h6-9,12-13,15H,1-5,10-11,14H2,(H,25,27)