N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H35N3O3/c1-4-11-21-15-16-24(25(20-21)32-3)33-19-18-30-23-13-9-8-12-22(23)29-26(30)14-7-6-10-17-28-27(31)5-2/h4,8-9,12-13,15-16,20H,1,5-7,10-11,14,17-19H2,2-3H3,(H,28,31)