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

Systemtic Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-5-20(4)21-12-14-22(15-13-21)31-18-17-29-24-10-7-6-9-23(24)28-25(29)11-8-16-27-26(30)19(2)3/h6-7,9-10,12-15,19-20H,5,8,11,16-18H2,1-4H3,(H,27,30)