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

Systemtic Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide Traditional Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O2/c1-19-8-6-9-20(2)25(19)32-17-7-16-30-23-11-5-4-10-22(23)28-24(30)18-29(3)26(31)21-12-14-27-15-13-21/h4-6,8-15H,7,16-18H2,1-3H3