2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O3/c1-17-19(23-22(29-17)18-7-3-2-4-8-18)15-20(27)26-13-11-24(12-14-26)16-21(28)25-9-5-6-10-25/h2-4,7-8H,5-6,9-16H2,1H3