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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-14-12-16(7-8-17(14)20(29)28-10-4-5-11-28)25-22(30)23(2,3)21-26-18-9-6-15(24)13-19(18)27-21/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,30)(H,26,27)