N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]picolinamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C24H24N4O/c1-16-12-17(2)19(18(3)13-16)15-28-22-10-5-4-8-20(22)27-23(28)14-26-24(29)21-9-6-7-11-25-21/h4-13H,14-15H2,1-3H3,(H,26,29)