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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCC(CC)CN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H28N4O/c1-4-6-7-14(5-2)11-24-12-17(25)18(19(24)21)20-22-15-9-8-13(3)10-16(15)23-20/h8-10,14H,4-7,11-12,21H2,1-3H3,(H,22,23)