N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4CC4

InChI

InChI=1S/C26H31N3O2/c1-3-10-20-11-4-7-14-24(20)31-18-9-8-17-29-23-13-6-5-12-22(23)28-25(29)19(2)27-26(30)21-15-16-21/h3-7,11-14,19,21H,1,8-10,15-18H2,2H3,(H,27,30)