1-(4-nitrophenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H21N3O4/c27-19(16-30-20-12-10-18(11-13-20)26(28)29)15-25-22-9-5-4-8-21(22)24-23(25)14-17-6-2-1-3-7-17/h1-13,19,27H,14-16H2