N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O/c1-26(2,3)20-14-12-19(13-15-20)17-30-23-11-6-5-9-21(23)28-24(30)18-29(4)25(31)22-10-7-8-16-27-22/h5-16H,17-18H2,1-4H3