5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-octyl-2-pyrrolin-3-one Formula: C20H28N4O MolecularWeight: 340.46252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCCCCCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H28N4O/c1-3-4-5-6-7-8-11-24-13-17(25)18(19(24)21)20-22-15-10-9-14(2)12-16(15)23-20/h9-10,12H,3-8,11,13,21H2,1-2H3,(H,22,23)