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

Systemtic Name: 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]benzamide CAS Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 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]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-2-15-26-16-8-11-21-30(26)37-25-14-13-24-35-29-20-10-9-19-28(29)34-31(35)22-7-4-12-23-33-32(36)27-17-5-3-6-18-27/h2-3,5-6,8-11,16-21H,1,4,7,12-15,22-25H2,(H,33,36)