N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3)Cl)OC

InChI

InChI=1S/C23H25ClN4O4/c1-31-19-12-20(32-2)18(11-15(19)24)28-13-14(10-22(28)29)23(30)25-9-5-8-21-26-16-6-3-4-7-17(16)27-21/h3-4,6-7,11-12,14H,5,8-10,13H2,1-2H3,(H,25,30)(H,26,27)