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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[3-(4-phenylpiperazino)propyl]pyrrolidine-3-carboxamide Formula: C24H29BrN4O2 MolecularWeight: 485.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C24H29BrN4O2/c25-21-9-4-5-10-22(21)29-18-19(17-23(29)30)24(31)26-11-6-12-27-13-15-28(16-14-27)20-7-2-1-3-8-20/h1-5,7-10,19H,6,11-18H2,(H,26,31)