N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-cyano-4-(pyrrolidine-1-carbonyl)benzamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C#N

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C#N

InChI

InChI=1S/C22H20ClN5O2/c1-13(20-26-18-7-5-16(23)11-19(18)27-20)25-21(29)14-4-6-17(15(10-14)12-24)22(30)28-8-2-3-9-28/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,25,29)(H,26,27)