N-(benzimidazol-1-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-(5-chloro-2-methoxy-benzoyl)pyrrolidine-2-carboxamide CAS Name: N-(1-benzimidazolyl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-(5-chloro-2-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-1-(5-chloro-2-methoxy-benzoyl)pyrrolidine-2-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN4O3/c1-28-18-9-8-13(21)11-14(18)20(27)24-10-4-7-17(24)19(26)23-25-12-22-15-5-2-3-6-16(15)25/h2-3,5-6,8-9,11-12,17H,4,7,10H2,1H3,(H,23,26)