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

Systemtic Name: 2-methyl-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-methyl-propanamide CAS Name: 2-methyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-4-12-22-13-7-10-16-25(22)32-20-19-30-24-15-9-8-14-23(24)29-26(30)17-6-5-11-18-28-27(31)21(2)3/h4,7-10,13-16,21H,1,5-6,11-12,17-20H2,2-3H3,(H,28,31)