N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)CC(=O)N

InChI

InChI=1S/C18H23BrN4O3/c19-14-3-1-2-4-15(14)23-10-12(9-17(23)25)18(26)21-13-5-7-22(8-6-13)11-16(20)24/h1-4,12-13H,5-11H2,(H2,20,24)(H,21,26)