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

Systemtic Name: 2-[(1S)-3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1S)-3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(1S)-3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1S)-3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1S)-2-keto-3-(3-methoxypropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(1-naphthyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCCN1C(=O)[C@@H](N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3/c1-32-15-7-14-28-24(31)22(29-21-13-5-4-11-20(21)27-25(28)29)16-23(30)26-19-12-6-9-17-8-2-3-10-18(17)19/h2-6,8-13,22H,7,14-16H2,1H3,(H,26,30)/t22-/m0/s1