N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-1H-imidazol-2-yl]ethanamide Openeye Name: N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-3-methyl-2-oxo-benzimidazol-5-yl)-1H-imidazol-2-yl]acetamide CAS Name: N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-3-methyl-2-oxo-5-benzimidazolyl)-1H-imidazol-2-yl]acetamide IUPAC Name: N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-3-methyl-2-oxobenzimidazol-5-yl)-1H-imidazol-2-yl]acetamide Traditional Name: N-[4-(3-chlorophenyl)-5-(1-cyclopentyl-2-keto-3-methyl-benzimidazol-5-yl)-1H-imidazol-2-yl]acetamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N1)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)NC1=NC(=C(N1)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-14(31)26-23-27-21(15-6-5-7-17(25)12-15)22(28-23)16-10-11-19-20(13-16)29(2)24(32)30(19)18-8-3-4-9-18/h5-7,10-13,18H,3-4,8-9H2,1-2H3,(H2,26,27,28,31)