2-azanyl-2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-azanyl-2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-amino-2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-amino-2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-amino-2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-amino-2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=NC3=C(N2)C=C(C=C3)Cl)N)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=NC3=C(N2)C=C(C=C3)Cl)N)C(=O)N4CCCC4

InChI

InChI=1S/C21H22ClN5O2/c1-12-10-14(5-6-15(12)21(29)27-8-2-3-9-27)24-20(28)18(23)19-25-16-7-4-13(22)11-17(16)26-19/h4-7,10-11,18H,2-3,8-9,23H2,1H3,(H,24,28)(H,25,26)