[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c1-19-10-9-13-21(18-19)29-17-8-7-16-27-23-15-6-5-14-22(23)26-25(27)24(28)20-11-3-2-4-12-20/h2-6,9-15,18,24,28H,7-8,16-17H2,1H3