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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-sec-butyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-sec-butyl-2-pyrrolin-3-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4O/c1-3-9(2)19-8-12(20)13(14(19)16)15-17-10-6-4-5-7-11(10)18-15/h4-7,9H,3,8,16H2,1-2H3,(H,17,18)