N-[1-[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H24BrN3O3/c24-19-8-4-5-9-20(19)27-15-17(14-21(27)28)23(30)26-12-10-18(11-13-26)25-22(29)16-6-2-1-3-7-16/h1-9,17-18H,10-15H2,(H,25,29)