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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23ClN4O2/c1-13-11-16(6-7-17(13)22(29)27-9-3-4-10-27)24-21(28)14(2)20-25-18-8-5-15(23)12-19(18)26-20/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,24,28)(H,25,26)