2-methyl-N-[5-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C25H31N3O2/c1-19(2)25(29)26-16-10-4-5-15-24-27-21-12-7-8-13-22(21)28(24)17-18-30-23-14-9-6-11-20(23)3/h6-9,11-14H,1,4-5,10,15-18H2,2-3H3,(H,26,29)