N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C34H43N3O2/c1-4-26(2)28-19-21-29(22-20-28)39-25-13-12-24-37-32-17-10-9-16-31(32)36-33(37)18-6-5-11-23-35-34(38)30-15-8-7-14-27(30)3/h7-10,14-17,19-22,26H,4-6,11-13,18,23-25H2,1-3H3,(H,35,38)