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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)OC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-19-14-9-8-12(17-10-4-7-16(17)18)11-15(14)20-13-5-2-3-6-13/h8-9,11,13H,2-7,10H2,1H3