N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C29H39N3O2/c1-3-14-24-16-7-10-19-27(24)34-23-13-12-22-32-26-18-9-8-17-25(26)31-28(32)20-6-5-11-21-30-29(33)15-4-2/h3,7-10,16-19H,1,4-6,11-15,20-23H2,2H3,(H,30,33)