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

Systemtic Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C34H41N3O2/c1-4-14-28-15-7-10-18-32(28)39-24-13-12-23-37-31-17-9-8-16-30(31)36-33(37)19-6-5-11-22-35-34(38)29-21-20-26(2)25-27(29)3/h4,7-10,15-18,20-21,25H,1,5-6,11-14,19,22-24H2,2-3H3,(H,35,38)