1-(2-ethylphenyl)-5-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-5-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-5-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-5-oxo-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-5-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[3-[4-(2-pyrimidyl)piperazino]propyl]pyrrolidine-3-carboxamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H32N6O2/c1-2-19-7-3-4-8-21(19)30-18-20(17-22(30)31)23(32)25-11-6-12-28-13-15-29(16-14-28)24-26-9-5-10-27-24/h3-5,7-10,20H,2,6,11-18H2,1H3,(H,25,32)