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

Systemtic Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[3-[1-[3-(4-sec-butylphenoxy)propyl]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)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C32H39N3O2/c1-5-24(3)26-14-16-27(17-15-26)37-21-9-20-35-30-11-7-6-10-29(30)34-31(35)12-8-19-33-32(36)28-18-13-23(2)22-25(28)4/h6-7,10-11,13-18,22,24H,5,8-9,12,19-21H2,1-4H3,(H,33,36)