(3R)-N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1H-benzimidazol-2-yl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-26-16-9-5-4-8-15(16)23-11-12(10-17(23)24)18(25)22-19-20-13-6-2-3-7-14(13)21-19/h2-9,12H,10-11H2,1H3,(H2,20,21,22,25)/t12-/m1/s1