4-(7-cyclopentyloxy-1-benzofuran-5-yl)pyrrolidin-2-one

Systemtic Name: 4-(7-cyclopentyloxy-1-benzofuran-5-yl)pyrrolidin-2-one Openeye Name: 4-[7-(cyclopentoxy)benzofuran-5-yl]pyrrolidin-2-one CAS Name: 4-(7-cyclopentyloxy-5-benzofuranyl)-2-pyrrolidinone IUPAC Name: 4-(7-cyclopentyloxy-1-benzofuran-5-yl)pyrrolidin-2-one Traditional Name: 4-[7-(cyclopentoxy)benzofuran-5-yl]-2-pyrrolidone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=CC(=C2)C4CC(=O)NC4)C=CO3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)C4CC(=O)NC4)C=CO3

InChI

InChI=1S/C17H19NO3/c19-16-9-13(10-18-16)12-7-11-5-6-20-17(11)15(8-12)21-14-3-1-2-4-14/h5-8,13-14H,1-4,9-10H2,(H,18,19)