N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C19H25N3O/c1-4-19(23)20-13-9-5-6-12-18-21-16-10-7-8-11-17(16)22(18)14-15(2)3/h4,7-8,10-11H,1-2,5-6,9,12-14H2,3H3,(H,20,23)