(1S,2S)-1,2-bis(5-methoxy-1-propyl-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(5-methoxy-1-propyl-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(5-methoxy-1-propyl-benzimidazol-2-yl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(5-methoxy-1-propyl-2-benzimidazolyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(5-methoxy-1-propylbenzimidazol-2-yl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(5-methoxy-1-propyl-benzimidazol-2-yl)ethane-1,2-diol Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)N=C1C(C(C3=NC4=C(N3CCC)C=CC(=C4)OC)O)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)N=C1[C@@H]([C@H](C3=NC4=C(N3CCC)C=CC(=C4)OC)O)O

InChI

InChI=1S/C24H30N4O4/c1-5-11-27-19-9-7-15(31-3)13-17(19)25-23(27)21(29)22(30)24-26-18-14-16(32-4)8-10-20(18)28(24)12-6-2/h7-10,13-14,21-22,29-30H,5-6,11-12H2,1-4H3/t21-,22-/m1/s1