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

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolylmethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-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:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H32N6O2/c1-19-4-6-20(7-5-19)17-30-18-21(16-22(30)31)23(32)25-10-3-11-28-12-14-29(15-13-28)24-26-8-2-9-27-24/h2,4-9,21H,3,10-18H2,1H3,(H,25,32)