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

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C29H39N3O2/c1-3-22(2)23-15-17-25(18-16-23)34-20-10-9-19-32-27-14-8-7-13-26(27)31-28(32)21-30-29(33)24-11-5-4-6-12-24/h7-8,13-18,22,24H,3-6,9-12,19-21H2,1-2H3,(H,30,33)