4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-one Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 3-(4-benzoxy-3-methoxy-benzyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H35NO5/c1-34-27-15-13-23(18-30(27)37-24-10-6-7-11-24)26-19-32-31(33)25(26)16-22-12-14-28(29(17-22)35-2)36-20-21-8-4-3-5-9-21/h3-5,8-9,12-15,17-18,24-26H,6-7,10-11,16,19-20H2,1-2H3,(H,32,33)