5-(3-cyclopentyloxy-4-oxidanyl-phenyl)-1-[3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 5-(3-cyclopentyloxy-4-oxidanyl-phenyl)-1-[3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 5-[3-(cyclopentoxy)-4-hydroxy-phenyl]-1-[3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 5-(3-cyclopentyloxy-4-hydroxyphenyl)-1-[3-[(3-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 5-(3-cyclopentyloxy-4-hydroxyphenyl)-1-[3-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 5-[3-(cyclopentoxy)-4-hydroxy-phenyl]-1-(3-m-anisyloxyphenyl)-2-pyrrolidone Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC(=C2)N3C(CCC3=O)C4=CC(=C(C=C4)O)OC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC(=C2)N3C(CCC3=O)C4=CC(=C(C=C4)O)OC5CCCC5

InChI

InChI=1S/C29H31NO5/c1-33-24-10-4-6-20(16-24)19-34-25-11-5-7-22(18-25)30-26(13-15-29(30)32)21-12-14-27(31)28(17-21)35-23-8-2-3-9-23/h4-7,10-12,14,16-18,23,26,31H,2-3,8-9,13,15,19H2,1H3