1-[1-(2-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(2-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(2-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(2-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenyl-isonipecotamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN3O3/c23-17-8-4-5-9-18(17)26-20(27)14-19(22(26)29)25-12-10-15(11-13-25)21(28)24-16-6-2-1-3-7-16/h1-9,15,19H,10-14H2,(H,24,28)