2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperazino]-1-piperidino-ethanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-28-20-7-5-18(6-8-20)22-23-19(17-29-22)15-24-11-13-25(14-12-24)16-21(27)26-9-3-2-4-10-26/h5-8,17H,2-4,9-16H2,1H3