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

Systemtic Name: 4-[3-(3-cyclopentyloxyphenyl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[3-(cyclopentoxy)phenyl]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-(3-cyclopentyloxyphenyl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(3-cyclopentyloxyphenyl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[3-(cyclopentoxy)phenyl]-4-methoxy-phenyl]-2-pyrrolidone Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25NO3/c1-25-21-10-9-15(17-13-22(24)23-14-17)12-20(21)16-5-4-8-19(11-16)26-18-6-2-3-7-18/h4-5,8-12,17-18H,2-3,6-7,13-14H2,1H3,(H,23,24)