N-phenyl-N-(phenylcarbamoyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-phenyl-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-phenyl-N-(phenylcarbamoyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-phenyl-N-(phenylcarbamoyl)-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c29-21(25-18-8-3-1-4-9-18)28(19-10-5-2-6-11-19)22(30)27-16-14-26(15-17-27)20-23-12-7-13-24-20/h1-13H,14-17H2,(H,25,29)