N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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