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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[(4-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-p-anisyloxyphenyl)-2-pyrrolidone Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H33NO5/c1-33-25-13-10-21(11-14-25)20-35-27-9-5-6-24(18-27)31-19-23(17-30(31)32)22-12-15-28(34-2)29(16-22)36-26-7-3-4-8-26/h5-6,9-16,18,23,26H,3-4,7-8,17,19-20H2,1-2H3