[4-[[5-(4-methoxyphenyl)-1,3-oxazol-4-yl]carbonyl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[[5-(4-methoxyphenyl)-1,3-oxazol-4-yl]carbonyl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)oxazole-4-carbonyl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[[5-(4-methoxyphenyl)-4-oxazolyl]-oxomethyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)oxazole-4-carbonyl]piperazino]-(3-pyridyl)methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O4/c1-28-17-6-4-15(5-7-17)19-18(23-14-29-19)21(27)25-11-9-24(10-12-25)20(26)16-3-2-8-22-13-16/h2-8,13-14H,9-12H2,1H3