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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-pyrrolin-3-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4O2/c1-20-7-6-18-8-11(19)12(13(18)15)14-16-9-4-2-3-5-10(9)17-14/h2-5H,6-8,15H2,1H3,(H,16,17)