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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-amyl-4-(1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O/c1-2-3-6-9-20-10-13(21)14(15(20)17)16-18-11-7-4-5-8-12(11)19-16/h4-5,7-8H,2-3,6,9-10,17H2,1H3,(H,18,19)