2-[4-[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H25BrN4O3 MolecularWeight: 449.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H25BrN4O3/c21-16-3-1-2-4-17(16)25-12-14(11-19(25)27)20(28)24-9-7-23(8-10-24)13-18(26)22-15-5-6-15/h1-4,14-15H,5-13H2,(H,22,26)