(3R)-1-(4-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H19BrN4O2/c21-15-4-6-17(7-5-15)25-12-14(11-19(25)26)20(27)22-9-8-16-13-24-10-2-1-3-18(24)23-16/h1-7,10,13-14H,8-9,11-12H2,(H,22,27)/t14-/m1/s1