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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

InChI

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