N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)24(29)26-16-7-11-23-27-21-9-5-6-10-22(21)28(23)17-8-18-31-20-14-12-19(30-4)13-15-20/h5-6,9-10,12-15H,7-8,11,16-18H2,1-4H3,(H,26,29)