1-(3-cyclopentyloxy-4-ethoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-cyclopentyloxy-4-ethoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-[3-(cyclopentoxy)-4-ethoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(3-cyclopentyloxy-4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-cyclopentyloxy-4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-pyrrolidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCC2=O)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCC2=O)OC3CCCC3

InChI

InChI=1S/C17H23NO3/c1-2-20-15-10-9-13(18-11-5-8-17(18)19)12-16(15)21-14-6-3-4-7-14/h9-10,12,14H,2-8,11H2,1H3