5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-oxidanyl-ethyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-oxidanyl-ethyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(1S)-2-[4-[(cyclohexylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(COC3=CC=C(C=C3)CNC4CCCCC4)O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H](COC3=CC=C(C=C3)CNC4CCCCC4)O)N(C1=O)C

InChI

InChI=1S/C24H31N3O3/c1-26-21-13-10-18(14-22(21)27(2)24(26)29)23(28)16-30-20-11-8-17(9-12-20)15-25-19-6-4-3-5-7-19/h8-14,19,23,25,28H,3-7,15-16H2,1-2H3/t23-/m1/s1