N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C22H23ClN4O2/c1-15-8-9-16(23)12-18(15)25-21(28)14-27-19-7-3-2-6-17(19)24-20(27)13-22(29)26-10-4-5-11-26/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,25,28)