2-methyl-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

InChI

InChI=1S/C18H23N3O/c1-13(2)12-21-16-9-6-5-8-15(16)20-17(21)10-7-11-19-18(22)14(3)4/h5-6,8-9H,1,3,7,10-12H2,2,4H3,(H,19,22)