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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methoxybenzoyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-p-anisoyl-2-pyrrolidone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H27NO5/c1-28-19-10-7-16(8-11-19)24(27)25-15-18(14-23(25)26)17-9-12-21(29-2)22(13-17)30-20-5-3-4-6-20/h7-13,18,20H,3-6,14-15H2,1-2H3