4-methyl-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C32H37N3O2/c1-3-12-26-13-6-9-16-30(26)37-24-11-23-35-29-15-8-7-14-28(29)34-31(35)17-5-4-10-22-33-32(36)27-20-18-25(2)19-21-27/h3,6-9,13-16,18-21H,1,4-5,10-12,17,22-24H2,2H3,(H,33,36)