N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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