N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O2/c1-25(2,3)19-12-14-20(15-13-19)30-16-17-8-10-18(11-9-17)23(29)28-24-26-21-6-4-5-7-22(21)27-24/h4-15H,16H2,1-3H3,(H2,26,27,28,29)