7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide Openeye Name: 7-[[5-(o-tolyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide CAS Name: 7-[[5-(2-methylphenyl)-1-benzimidazolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide Traditional Name: 7-[[5-(o-tolyl)benzimidazol-1-yl]methyl]-2-naphthamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N(C=N3)CC4=CC5=C(C=C4)C=CC(=C5)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N(C=N3)CC4=CC5=C(C=C4)C=CC(=C5)C(=O)N

InChI

InChI=1S/C26H21N3O/c1-17-4-2-3-5-23(17)20-10-11-25-24(14-20)28-16-29(25)15-18-6-7-19-8-9-21(26(27)30)13-22(19)12-18/h2-14,16H,15H2,1H3,(H2,27,30)