5-azanyl-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-hexyl-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCCCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H24N4O/c1-3-4-5-6-9-22-11-15(23)16(17(22)19)18-20-13-8-7-12(2)10-14(13)21-18/h7-8,10H,3-6,9,11,19H2,1-2H3,(H,20,21)