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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

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

InChI

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