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

Systemtic Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-24(29)26-18-23-27-21-10-6-7-11-22(21)28(23)16-8-9-17-30-20-14-12-19(13-15-20)25(2,3)4/h6-7,10-15H,5,8-9,16-18H2,1-4H3,(H,26,29)