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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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