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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methoxy-benzoyl)pyrrolidine-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NC3=NC4=CC=CC=C4N3

InChI

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