2,2-dimethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H37N3O2/c1-5-13-22-14-8-11-17-25(22)33-21-20-31-24-16-10-9-15-23(24)30-26(31)18-7-6-12-19-29-27(32)28(2,3)4/h5,8-11,14-17H,1,6-7,12-13,18-21H2,2-4H3,(H,29,32)