N-[3-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C23H25N7O2/c31-21(17-29-12-14-30(15-13-29)22-24-10-5-11-25-22)26-19-8-4-9-20(16-19)28-23(32)27-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,31)(H2,27,28,32)