1-(4-methylpentanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(4-methylpentanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(4-methylpentanoyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(4-methyl-1-oxopentyl)-2-benzimidazolone IUPAC Name: 1-(4-methylpentanoyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(4-methylpentanoyl)benzimidazol-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1C2=CC=CC=C2N(C1=O)C(=C)C

Isomeric SMILES

CC(C)CCC(=O)N1C2=CC=CC=C2N(C1=O)C(=C)C

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-10-15(19)18-14-8-6-5-7-13(14)17(12(3)4)16(18)20/h5-8,11H,3,9-10H2,1-2,4H3