N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C33H41N3O2/c1-5-25(3)27-15-17-28(18-16-27)38-22-21-36-31-12-9-8-11-30(31)35-32(36)13-7-6-10-20-34-33(37)29-19-14-24(2)23-26(29)4/h8-9,11-12,14-19,23,25H,5-7,10,13,20-22H2,1-4H3,(H,34,37)