N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

InChI

InChI=1S/C25H31N3O2/c1-4-25(29)26-15-9-5-6-12-24-27-22-10-7-8-11-23(22)28(24)16-17-30-21-14-13-19(2)20(3)18-21/h4,7-8,10-11,13-14,18H,1,5-6,9,12,15-17H2,2-3H3,(H,26,29)