N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C23H22ClN5O2/c24-18-7-8-20(19(15-18)22(31)17-5-2-1-3-6-17)27-21(30)16-28-11-13-29(14-12-28)23-25-9-4-10-26-23/h1-10,15H,11-14,16H2,(H,27,30)