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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-4-methyl-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pentanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pentanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]pentanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pentanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]valeramide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2/c1-15(2)12-20(23-28-21-9-6-17(26)14-22(21)29-23)24(31)27-18-7-8-19(16(3)13-18)25(32)30-10-4-5-11-30/h6-9,13-15,20H,4-5,10-12H2,1-3H3,(H,27,31)(H,28,29)