2-[4-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[4-[3-(p-tolyl)isoxazole-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[[3-(4-methylphenyl)-5-isoxazolyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[3-(4-methylphenyl)-1,2-oxazole-5-carbonyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[4-[3-(p-tolyl)isoxazole-5-carbonyl]piperazino]ethanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-17-5-7-18(8-6-17)19-15-20(29-23-19)22(28)26-13-11-24(12-14-26)16-21(27)25-9-3-2-4-10-25/h5-8,15H,2-4,9-14,16H2,1H3