5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 5-[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)C2CCC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)N2)OC3CCCC3

InChI

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