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

Systemtic Name: [1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c1-18-10-5-8-15-22(18)28-17-9-16-26-21-14-7-6-13-20(21)25-24(26)23(27)19-11-3-2-4-12-19/h2-8,10-15,23,27H,9,16-17H2,1H3