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N-(1H-benzimidazol-2-yl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide

N-(1H-benzimidazol-2-yl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide
Openeye Name:2-(1'-acetyl-4-oxo-spiro[chromane-2,4'-piperidine]-7-yl)oxy-N-(1H-benzimidazol-2-yl)acetamide
CAS Name:2-[(1'-acetyl-4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)oxy]-N-(1H-benzimidazol-2-yl)acetamide
IUPAC Name:2-(1'-acetyl-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-N-(1H-benzimidazol-2-yl)acetamide
Traditional Name:2-(1'-acetyl-4-keto-spiro[chroman-2,4'-piperidine]-7-yl)oxy-N-(1H-benzimidazol-2-yl)acetamide
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4


Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H24N4O5/c1-15(29)28-10-8-24(9-11-28)13-20(30)17-7-6-16(12-21(17)33-24)32-14-22(31)27-23-25-18-4-2-3-5-19(18)26-23/h2-7,12H,8-11,13-14H2,1H3,(H2,25,26,27,31)


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