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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

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