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

Systemtic Name: 3-bromanyl-N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: 3-bromo-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-bromo-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: 3-bromo-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C21H20BrClN4O2 MolecularWeight: 475.7661

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN4O2/c1-12(19-25-17-7-5-14(23)11-18(17)26-19)24-20(28)13-4-6-15(16(22)10-13)21(29)27-8-2-3-9-27/h4-7,10-12H,2-3,8-9H2,1H3,(H,24,28)(H,25,26)