N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c28-20(17-7-2-1-3-8-17)25-19-10-5-4-9-18(19)21(29)26-13-15-27(16-14-26)22-23-11-6-12-24-22/h1-12H,13-16H2,(H,25,28)