2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]benzamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C27H28N6O2/c34-25(28-14-7-15-32-16-18-33(19-17-32)27-29-12-6-13-30-27)22-10-4-5-11-23(22)26-31-20-24(35-26)21-8-2-1-3-9-21/h1-6,8-13,20H,7,14-19H2,(H,28,34)