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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-2-pyrrolidone Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO4/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/h5-7,10-19,25,28H,3-4,8-9,20-21H2,1-2H3/b11-10+