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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-octyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-octyl-2-pyrrolin-3-one Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H26N4O/c1-2-3-4-5-6-9-12-23-13-16(24)17(18(23)20)19-21-14-10-7-8-11-15(14)22-19/h7-8,10-11H,2-6,9,12-13,20H2,1H3,(H,21,22)