5-azanyl-1-butyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H20N4O/c1-3-4-9-20-10-13(21)14(15(20)17)16-18-11-7-5-6-8-12(11)19(16)2/h5-8H,3-4,9-10,17H2,1-2H3