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

Systemtic Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C28H35N3O2/c1-3-14-23-15-7-10-18-26(23)33-22-13-12-21-31-25-17-9-8-16-24(25)30-27(31)19-6-5-11-20-29-28(32)4-2/h3-4,7-10,15-18H,1-2,5-6,11-14,19-22H2,(H,29,32)