[1-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [1-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [1-[3-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]cyclopentyl]methyl acetate CAS Name: acetic acid [1-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]cyclopentyl]methyl ester IUPAC Name: [1-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]cyclopentyl]methyl acetate Traditional Name: acetic acid [1-[3-(3-chloro-4-methoxy-benzyl)-5-cyano-2-keto-benzimidazol-1-yl]cyclopentyl]methyl ester Formula: C24H24ClN3O4 MolecularWeight: 453.91806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-16(29)32-15-24(9-3-4-10-24)28-20-7-5-17(13-26)12-21(20)27(23(28)30)14-18-6-8-22(31-2)19(25)11-18/h5-8,11-12H,3-4,9-10,14-15H2,1-2H3