4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[2-(4-methoxyphenyl)ethyl]phenyl]-2-pyrrolidone Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=CC(=CC=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=CC(=CC=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H35NO4/c1-34-27-15-12-22(13-16-27)10-11-23-6-5-7-26(18-23)32-21-25(20-31(32)33)24-14-17-29(35-2)30(19-24)36-28-8-3-4-9-28/h5-7,12-19,25,28H,3-4,8-11,20-21H2,1-2H3