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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23ClN4O3/c1-30-19-9-8-15(23)12-18(19)27-13-14(11-21(27)28)22(29)24-10-4-7-20-25-16-5-2-3-6-17(16)26-20/h2-3,5-6,8-9,12,14H,4,7,10-11,13H2,1H3,(H,24,29)(H,25,26)