(4S)-5-(cyclohexylamino)-4-(4-fluorophenyl)-3-(4-methoxyphenyl)-4H-imidazol-2-one

Systemtic Name: (4S)-5-(cyclohexylamino)-4-(4-fluorophenyl)-3-(4-methoxyphenyl)-4H-imidazol-2-one Openeye Name: (4S)-5-(cyclohexylamino)-4-(4-fluorophenyl)-3-(4-methoxyphenyl)-4H-imidazol-2-one CAS Name: (4S)-5-(cyclohexylamino)-4-(4-fluorophenyl)-3-(4-methoxyphenyl)-4H-imidazol-2-one IUPAC Name: (4S)-5-(cyclohexylamino)-4-(4-fluorophenyl)-3-(4-methoxyphenyl)-4H-imidazol-2-one Traditional Name: (5S)-4-(cyclohexylamino)-5-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-imidazolin-2-one Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=NC2=O)NC3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C(=NC2=O)NC3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c1-28-19-13-11-18(12-14-19)26-20(15-7-9-16(23)10-8-15)21(25-22(26)27)24-17-5-3-2-4-6-17/h7-14,17,20H,2-6H2,1H3,(H,24,25,27)/t20-/m0/s1