N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H33N3O2/c1-3-12-21-13-5-8-16-24(21)31-20-10-9-19-29-23-15-7-6-14-22(23)28-25(29)17-11-18-27-26(30)4-2/h3,5-8,13-16H,1,4,9-12,17-20H2,2H3,(H,27,30)