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

Systemtic Name: 5-[(1S)-2-[4-[(cycloheptylamino)methyl]phenoxy]-1-oxidanyl-ethyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(1S)-2-[4-[(cycloheptylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(1S)-2-[4-[(cycloheptylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(1S)-2-[4-[(cycloheptylamino)methyl]phenoxy]-1-hydroxyethyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(1S)-2-[4-[(cycloheptylamino)methyl]phenoxy]-1-hydroxy-ethyl]-1,3-dimethyl-benzimidazol-2-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(COC3=CC=C(C=C3)CNC4CCCCCC4)O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H](COC3=CC=C(C=C3)CNC4CCCCCC4)O)N(C1=O)C

InChI

InChI=1S/C25H33N3O3/c1-27-22-14-11-19(15-23(22)28(2)25(27)30)24(29)17-31-21-12-9-18(10-13-21)16-26-20-7-5-3-4-6-8-20/h9-15,20,24,26,29H,3-8,16-17H2,1-2H3/t24-/m1/s1