3-octan-4-yl-1H-benzimidazol-2-one

Systemtic Name: 3-octan-4-yl-1H-benzimidazol-2-one Openeye Name: 3-(1-propylpentyl)-1H-benzimidazol-2-one CAS Name: 3-octan-4-yl-1H-benzimidazol-2-one IUPAC Name: 3-octan-4-yl-1H-benzimidazol-2-one Traditional Name: 3-(1-propylpentyl)-1H-benzimidazol-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCC(CCC)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H22N2O/c1-3-5-9-12(8-4-2)17-14-11-7-6-10-13(14)16-15(17)18/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,16,18)