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

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

Systemtic Name:5-[(1S)-2-[4-[(cyclooctylamino)methyl]phenoxy]-1-oxidanyl-ethyl]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[(1S)-2-[4-[(cyclooctylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[(1S)-2-[4-[(cyclooctylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[(1S)-2-[4-[(cyclooctylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[(1S)-2-[4-[(cyclooctylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(COC3=CC=C(C=C3)CNC4CCCCCCC4)O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H](COC3=CC=C(C=C3)CNC4CCCCCCC4)O)N(C1=O)C


InChI

InChI=1S/C26H35N3O3/c1-28-23-15-12-20(16-24(23)29(2)26(28)31)25(30)18-32-22-13-10-19(11-14-22)17-27-21-8-6-4-3-5-7-9-21/h10-16,21,25,27,30H,3-9,17-18H2,1-2H3/t25-/m1/s1


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