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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxy-1-methyl-ethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxy-1-methyl-ethyl)-2-pyrrolin-3-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-9(8-21-2)19-7-12(20)13(14(19)16)15-17-10-5-3-4-6-11(10)18-15/h3-6,9H,7-8,16H2,1-2H3,(H,17,18)