5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylhexyl]-2H-pyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC[C@H](CC)CN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H26N4O/c1-3-5-8-13(4-2)11-23-12-16(24)17(18(23)20)19-21-14-9-6-7-10-15(14)22-19/h6-7,9-10,13H,3-5,8,11-12,20H2,1-2H3,(H,21,22)/t13-/m0/s1