4-[(2S)-2-oxidanyl-3-[2-[4-(2-pentylbenzimidazol-1-yl)phenyl]ethylamino]propoxy]phenol

Systemtic Name: 4-[(2S)-2-oxidanyl-3-[2-[4-(2-pentylbenzimidazol-1-yl)phenyl]ethylamino]propoxy]phenol Openeye Name: 4-[(2S)-2-hydroxy-3-[2-[4-(2-pentylbenzimidazol-1-yl)phenyl]ethylamino]propoxy]phenol CAS Name: 4-[(2S)-2-hydroxy-3-[2-[4-(2-pentyl-1-benzimidazolyl)phenyl]ethylamino]propoxy]phenol IUPAC Name: 4-[(2S)-2-hydroxy-3-[2-[4-(2-pentylbenzimidazol-1-yl)phenyl]ethylamino]propoxy]phenol Traditional Name: 4-[(2S)-3-[2-[4-(2-amylbenzimidazol-1-yl)phenyl]ethylamino]-2-hydroxy-propoxy]phenol Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CCNCC(COC4=CC=C(C=C4)O)O

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CCNC[C@@H](COC4=CC=C(C=C4)O)O

InChI

InChI=1S/C29H35N3O3/c1-2-3-4-9-29-31-27-7-5-6-8-28(27)32(29)23-12-10-22(11-13-23)18-19-30-20-25(34)21-35-26-16-14-24(33)15-17-26/h5-8,10-17,25,30,33-34H,2-4,9,18-21H2,1H3/t25-/m0/s1