N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide

Systemtic Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H39N3O2/c1-4-25(3)26-17-19-28(20-18-26)37-23-8-7-22-35-30-11-6-5-10-29(30)34-31(35)12-9-21-33-32(36)27-15-13-24(2)14-16-27/h5-6,10-11,13-20,25H,4,7-9,12,21-23H2,1-3H3,(H,33,36)