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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19-7-9-21(10-8-19)27-23(30)18-28-13-15-29(16-14-28)25(31)12-11-24-26-17-22(32-24)20-5-3-2-4-6-20/h2-10,17H,11-16,18H2,1H3,(H,27,30)