N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxospiro[chromane-2,1'-cyclohexane]-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O4/c27-19-13-23(10-4-1-5-11-23)30-20-12-15(8-9-16(19)20)29-14-21(28)26-22-24-17-6-2-3-7-18(17)25-22/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H2,24,25,26,28)