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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c1-16-19(24-22(28-16)17-7-3-2-4-8-17)15-21(27)26-13-11-25(12-14-26)20-10-6-5-9-18(20)23/h2-10H,11-15H2,1H3