N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]picolinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H34N4O2/c1-4-22(2)23-14-16-24(17-15-23)35-20-10-9-19-33-27-13-6-5-11-25(27)31-28(33)21-32(3)29(34)26-12-7-8-18-30-26/h5-8,11-18,22H,4,9-10,19-21H2,1-3H3