2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-butyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-2-3-13-24-20(27)18(14-19(26)22-15-9-5-4-6-10-15)25-17-12-8-7-11-16(17)23-21(24)25/h4-12,18H,2-3,13-14H2,1H3,(H,22,26)