N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C21H23ClN4O2/c1-24-18-6-2-3-7-19(18)26(21(24)28)13-10-20(27)23-16-14-15(22)8-9-17(16)25-11-4-5-12-25/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,27)