1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)butanoyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)butanoyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)butanoyl]-4-phenyl-imidazolidin-2-one CAS Name: 1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)butanoyl]-4-phenylimidazolidin-2-one Traditional Name: 1-(3-fluorophenyl)-3-[4-(4-methoxyphenyl)butanoyl]-4-phenyl-2-imidazolidinone Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2C(CN(C2=O)C3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2C(CN(C2=O)C3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O3/c1-32-23-15-13-19(14-16-23)7-5-12-25(30)29-24(20-8-3-2-4-9-20)18-28(26(29)31)22-11-6-10-21(27)17-22/h2-4,6,8-11,13-17,24H,5,7,12,18H2,1H3