N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]nicotinamide 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=CN=CC=C4)C

Isomeric SMILES

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

InChI

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