N-(1H-benzimidazol-2-yl)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(3-chloro-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(3-chloro-4-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-27-16-7-6-12(9-13(16)20)24-10-11(8-17(24)25)18(26)23-19-21-14-4-2-3-5-15(14)22-19/h2-7,9,11H,8,10H2,1H3,(H2,21,22,23,26)