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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[2-(4-phenylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C23H27BrN4O2/c24-20-8-4-5-9-21(20)28-17-18(16-22(28)29)23(30)25-10-11-26-12-14-27(15-13-26)19-6-2-1-3-7-19/h1-9,18H,10-17H2,(H,25,30)