N-(phenylmethyl)-2-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazino]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-23(26-17-20-7-3-1-4-8-20)19-28-13-15-29(16-14-28)25(31)12-11-24-27-18-22(32-24)21-9-5-2-6-10-21/h1-10,18H,11-17,19H2,(H,26,30)