4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dimethoxyphenyl)-2-pyrrolidone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OC)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OC)OC)OC4CCCC4

InChI

InChI=1S/C24H29NO5/c1-27-20-12-18(13-21(14-20)28-2)25-15-17(11-24(25)26)16-8-9-22(29-3)23(10-16)30-19-6-4-5-7-19/h8-10,12-14,17,19H,4-7,11,15H2,1-3H3