3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-2-phenyl-ethyl]-1H-imidazol-2-one

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-2-phenyl-ethyl]-1H-imidazol-2-one Openeye Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-2-phenyl-ethyl]-1H-imidazol-2-one CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-2-phenylethyl]-1H-imidazol-2-one IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-2-phenylethyl]-1H-imidazol-2-one Traditional Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-2-phenyl-ethyl]-4-imidazolin-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=CNC2=O)(C3=CC=CC=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C=CNC2=O)(C3=CC=CC=C3)O)OC4CCCC4

InChI

InChI=1S/C23H26N2O4/c1-28-20-12-11-18(15-21(20)29-19-9-5-6-10-19)23(27,17-7-3-2-4-8-17)16-25-14-13-24-22(25)26/h2-4,7-8,11-15,19,27H,5-6,9-10,16H2,1H3,(H,24,26)