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

Systemtic Name: 2-methoxy-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C33H39N3O3/c1-3-15-26-16-6-10-20-30(26)39-25-14-13-24-36-29-19-9-8-18-28(29)35-32(36)22-5-4-12-23-34-33(37)27-17-7-11-21-31(27)38-2/h3,6-11,16-21H,1,4-5,12-15,22-25H2,2H3,(H,34,37)