1-pentanoyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-pentanoyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-pentanoyl-benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(1-oxopentyl)-2-benzimidazolone IUPAC Name: 1-pentanoyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-valeryl-benzimidazol-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-5-10-14(18)17-13-9-7-6-8-12(13)16(11(2)3)15(17)19/h6-9H,2,4-5,10H2,1,3H3