[1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[(2-methyl-1-naphthyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[(2-methyl-1-naphthalenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[(2-methyl-1-naphthyl)methyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

InChI

InChI=1S/C26H22N2O/c1-18-15-16-19-9-5-6-12-21(19)22(18)17-28-24-14-8-7-13-23(24)27-26(28)25(29)20-10-3-2-4-11-20/h2-16,25,29H,17H2,1H3