[1-(5-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)cyclopentyl]methyl ethanoate

Systemtic Name: [1-(5-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)cyclopentyl]methyl ethanoate Openeye Name: [1-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [1-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclopentyl]methyl ester IUPAC Name: [1-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [1-(5-cyano-2-keto-3H-benzimidazol-1-yl)cyclopentyl]methyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C#N)NC2=O

Isomeric SMILES

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C#N)NC2=O

InChI

InChI=1S/C16H17N3O3/c1-11(20)22-10-16(6-2-3-7-16)19-14-5-4-12(9-17)8-13(14)18-15(19)21/h4-5,8H,2-3,6-7,10H2,1H3,(H,18,21)