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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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