3-cyclopentyloxy-1-(4-methoxyphenyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2=O)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(C2=O)OC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-19-13-8-6-12(7-9-13)17-11-10-15(16(17)18)20-14-4-2-3-5-14/h6-9,14-15H,2-5,10-11H2,1H3