[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-morpholino-methanone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O4/c1-25-16-4-2-14(3-5-16)17-20-19(27-21-17)23-8-6-15(7-9-23)18(24)22-10-12-26-13-11-22/h2-5,15H,6-13H2,1H3