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

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-methyl-2-phenyl-oxazole-4-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-methyl-2-phenyl-oxazole-4-carbonyl)piperazino]-N-phenyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-17-21(25-22(30-17)18-8-4-2-5-9-18)23(29)27-14-12-26(13-15-27)16-20(28)24-19-10-6-3-7-11-19/h2-11H,12-16H2,1H3,(H,24,28)