2-methyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C20H27N3O2/c1-14(2)20(25)21-13-9-5-6-12-19-22-17-10-7-8-11-18(17)23(19)15(3)16(4)24/h7-8,10-11,15H,1,5-6,9,12-13H2,2-4H3,(H,21,25)