[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(4-pyridyl)piperazino]methanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H19ClN4O2/c1-14-18(19(23-27-14)16-4-2-3-5-17(16)21)20(26)25-12-10-24(11-13-25)15-6-8-22-9-7-15/h2-9H,10-13H2,1H3