(S)-[1-(3-phenoxypropyl)benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-(3-phenoxypropyl)benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-[1-(3-phenoxypropyl)benzimidazol-2-yl]-phenyl-methanol CAS Name: (S)-[1-(3-phenoxypropyl)-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-(3-phenoxypropyl)benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-[1-(3-phenoxypropyl)benzimidazol-2-yl]-phenyl-methanol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c26-22(18-10-3-1-4-11-18)23-24-20-14-7-8-15-21(20)25(23)16-9-17-27-19-12-5-2-6-13-19/h1-8,10-15,22,26H,9,16-17H2/t22-/m0/s1