2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(2-pyrimidyl)piperazino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H28N6O2/c29-20(17-26-12-14-28(15-13-26)22-23-8-3-9-24-22)25-16-18-4-6-19(7-5-18)21(30)27-10-1-2-11-27/h3-9H,1-2,10-17H2,(H,25,29)