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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methoxypropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-29-12-6-11-25-21(28)19(26-18-10-4-3-9-17(18)24-22(25)26)14-20(27)23-15-7-5-8-16(13-15)30-2/h3-5,7-10,13,19H,6,11-12,14H2,1-2H3,(H,23,27)