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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-4-oxidanyl-butanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-hydroxy-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-hydroxy-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-hydroxy-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-hydroxy-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-14-12-16(5-6-17(14)23(31)28-9-2-3-10-28)25-22(30)18(8-11-29)21-26-19-7-4-15(24)13-20(19)27-21/h4-7,12-13,18,29H,2-3,8-11H2,1H3,(H,25,30)(H,26,27)