5-azanyl-4-(1H-benzimidazol-2-yl)-1-nonyl-2H-pyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

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