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

Systemtic Name: 2-methyl-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-methyl-benzamide CAS Name: 2-methyl-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-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-methyl-benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C33H39N3O2/c1-3-15-27-17-7-11-21-31(27)38-25-14-13-24-36-30-20-10-9-19-29(30)35-32(36)22-5-4-12-23-34-33(37)28-18-8-6-16-26(28)2/h3,6-11,16-21H,1,4-5,12-15,22-25H2,2H3,(H,34,37)