N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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