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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c1-17-8-7-11-19(16-17)27-15-14-25-21-13-6-5-12-20(21)24-23(25)22(26)18-9-3-2-4-10-18/h2-13,16,22,26H,14-15H2,1H3/t22-/m0/s1