4-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-(cyclopentylmethoxy)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(cyclopentylmethoxy)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC3CCCC3

InChI

InChI=1S/C17H23NO3/c1-20-15-7-6-13(14-9-17(19)18-10-14)8-16(15)21-11-12-4-2-3-5-12/h6-8,12,14H,2-5,9-11H2,1H3,(H,18,19)